Compound 93
  CheckMol                        TMF02:r0:m0
MF=C21H44O5 MW=376.58
 26 24  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4825    0.0118   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2237   -1.2707   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2237    1.3178   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4707    2.6238   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2002    3.9298   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4472    5.2358   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1884    6.5418   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4354    7.8478   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767    9.1538   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4237   10.4598   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1649   11.7658   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4119   13.0718   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1531   14.3778   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4001   15.6838   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1296   16.9898   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3766   18.2958   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1061   19.6018   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3531   20.9078   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0825   22.2138   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0595    9.8833   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5534    9.8950   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8004   11.2010   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8004    8.6125   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5417   12.5070   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5417    7.3301   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END

2D Structure

Glycerine Mono Stearate

₹ 0.00 0.00

Request Quote

Chemical Name - Glycerine Mono Stearate
Mol Weight - 284.482
Smiles - CCCCCCCCCCCCCCCCCC(O)=O.OCC(CO)O

Property Name	Property Value
Mol Name	Glycerine Mono Stearate
Molweight	284.482
Monoisotopic Mass	284.27153
Clogp	6.9713
Clogs	-4.779
H Acceptors	2
H Donors	1
Total Surface Area	270.02
Relative Psa	0.096808
Polar Surface Area	37.3
Druglikeness	-25.216
Mutagenic	high
Tumorigenic	high
Reproductive Effective	none
Irritant	high
Shape Index	0.95
Molecular Flexibility	0.51952
Molecular Complexity	0.37701
Fragments	2
Non H Atoms	20
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	16
Sp3 Atoms	18
Acidic Oxygens	1
Smiles	CCCCCCCCCCCCCCCCCC(O)=O.OCC(CO)O
InChIKey	InChI=1S/C18H36O2.C3H8O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;4-1-3(6)2-5/h2-17H2,1H3,(H,19,20);3-6H,1-2H2
InChI	CKQVRZJOMJRTOY-UHFFFAOYSA-N

Copyrights

The copyrights of data, design, and listing all reserved to Global Manufacturers and its associated sites.

Company profile, trade leads and products are user generated content.

Molecule Properties are generated theoretically — any objection please contact us.

Shipping

Usually delivered in 3–4 days.

Enter pincode for exact delivery dates/charges.

Credit / Debit Card Payment

We accept all major credit / debit cards for payment; you can also pay through online banking.

Cash On Delivery

If available, select Cash on Delivery (CoD) payment option while placing the order and pay in cash at the time of actual delivery. No advance payment needed.

1 — Glycerine Mono Stearate | 2 — Glycerine Mono Stearate