In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 8 | No |
Popular Name: methyl 2-bromo-2-methylpropanoate methyl 2-bromo-2-methylpropanoate
Find On: PubMed — Wikipedia — Google
CAS Number: 23426-63-3
2-Bromo-2-methylpropionic acid methyl ester
α-Bromoisobutyric acid methyl ester
Methyl 2-bromo-2-methylpropionate
methyl-2-bromo-2-methylpropionate
Methyl-2-bromo-isobutyric acid
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) | 1.72 | 4.22 | -3.95 | 0 | 2 | 0 | 26 | 181.029 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.