Chem Methyl Alpha Bromo 2 Chloro Phenylacetate

Compound 15
  CheckMol                        TMF02:r0:m0
MF=C9H8BrClO2 MW=263.52
 13 13  0  1  0               999 V2000
    0.0000   -0.0000   -0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3075    0.7538   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3192    2.2615   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6149    0.0236   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0353    3.0154   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6267    3.0154   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6267   -1.4606   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9224    0.7774   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2486    2.2733   -0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0471    4.5231   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6385    4.5231   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2298    0.0471   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3546    5.2769   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5 02  0  1  0  0
  3  6 01  0  1  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10 01  0  1  0  0
  6 11 02  0  1  0  0
  8 12  1  0  0  0  0
 10 13 02  0  1  0  0
 11 13 01  0  1  0  0
M  END

Methyl alpha-bromo-2-chloro-phenylacetate

₹ 0.00 0.00

Chemical Name - Methyl alpha-bromo-2-chloro-phenylacetate
Mol Weight - 263.518
Smiles - COC(C(c(cccc1)c1Cl)Br)=O

Property Name	Property Value
Mol Name	Methyl alpha-bromo-2-chloro-phenylacetate
Molweight	263.518
Monoisotopic Mass	261.939618
Clogp	2.954
Clogs	-2.992
H Acceptors	2
Total Surface Area	159.82
Relative Psa	0.14416
Polar Surface Area	26.3
Druglikeness	-14.768
Mutagenic	high
Tumorigenic	none
Reproductive Effective	high
Irritant	none
Shape Index	0.61538
Molecular Flexibility	0.47487
Molecular Complexity	0.66483
Fragments	1
Non H Atoms	13
Non Ch Atoms	4
Electronegative Atoms	4
Stereo Centers	1
Rotatable Bonds	3
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	3
Smiles	COC(C(c(cccc1)c1Cl)Br)=O
InChIKey	InChI=1S/C9H8BrClO2/c1-13-9(12)8(10)6-4-2-3-5-7(6)11/h2-5,8H,1H3
InChI	HMBUCZUZRQQJQD-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 card 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 later, pay in cash at the time of actual delivery of product. No advance payment needed.

Click to Load Molecule
1 - Methyl alpha-bromo-2-chloro-phenylacetate
2 - Methyl alpha-bromo-2-chloro-phenylacetate

Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

Methyl alpha-bromo-2-chloro-phenylacetate