| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 13 | No |
Popular Name: Methyl alpha-bromo-2-chlorophenylacetate Methyl alpha-bromo-2-chloropheny…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 115871-49-3 , 141109-25-3 , 85259-19-4 , [85259-19-4]
"Methyl ¦Á-bromo-2-chlorophenylacetate, 97%"
Bromo-(2-chloro-phenyl)-acetic acid methyl ester
Methyl 2-bromo-2-(2-chlorophenyl)acetate
Methyl alpha-bromo-2-chloro-phenylacetate
methyl bromo(2-chlorophenyl)acetate
MethylAlpha-Bromo-2-Chlorophenylacetate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.12 | 1.63 | -5.07 | 0 | 2 | 0 | 26 | 263.518 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 27 - 29 | Enamine Building Blocks |
| MP | 27...29 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.