In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 11 | Yes |
Popular Name: 2-Chloro-4-hydroxybenzoic acid 2-Chloro-4-hydroxybenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21971-21-1 , 440123-65-9 , 56363-84-9 , [56363-84-9]
"2-Chloro-4-hydroxybenzoic acid hydrate, 98%"
2-Chloro-4-hydroxybenzoic acid hydrate
2-Chloro-4-hydroxybenzoic acid hydrate 98+%
2-Chloro-4-hydroxybenzoic acid hydrate, 98%
2-Chloro-4-methoxybenzoic 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) | 1.64 | 1.68 | -48.05 | 1 | 3 | -1 | 60 | 171.559 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 159 | TCI |
mp | 192 - 193 | MolMall (formerly Molecular Diversity Preservation International) |
MP | 200 - 202 | Enamine Building Blocks |
MP | 200...202 | Enamine Building Blocks |
Mp [°C] | 207 - 209 | Acros Organics |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.