In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 13 | Yes |
Popular Name: 5-Bromo-2-methoxyphenylacetic acid 5-Bromo-2-methoxyphenylacetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7017-48-3 , [7017-48-3]
(5-bromo-2-methoxyphenyl)acetic acid
2-(5-bromo-2-methoxyphenyl)acetic acid
2-methoxy-5-bromophenylacetic acid
5-Bromo-2-methoxy-phenylacetic acid
5-Bromo-2-MethoxyphenylaceticAcid
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) | 2.16 | 0.37 | -49.14 | 0 | 3 | -1 | 49 | 244.064 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 128 - 130 | Enamine Building Blocks |
MP | 128...130 | Enamine Building Blocks |
MP | 132 - 134 | Enamine Building Blocks |
MP | 132-134° | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |