In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2008 | 14 | No |
Popular Name: 2-Methyl-3-nitrophenylacetic acid 2-Methyl-3-nitrophenylacetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 23876-15-5 , [23876-15-5]
(2-Methyl-3-nitro-phenyl)-acetic acid
(2-Methyl-3-nitrophenyl)acetic acid
2-(2-Methyl-3-nitrophenyl)acetic acid
2-Methyl-3-nitro-benzeneacetic acid
2-Methyl-3-NitrobenzeneaceticAcid
2-Methyl-3-Nitrophenyl Acetic Acid
2-METHYL-3-NITROPHENYL ACETIC ACID (R4)
2-Methyl-3-nitrophenylacetic acid 99+%
2-Methyl-3-nitrophenylacetic acid, 96%
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) | 1.67 | 5.97 | -46.14 | 0 | 5 | -1 | 86 | 194.166 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 132-136? | Alfa-Aesar |
MP | 133 | TCI |
MP | 133-135° | Oakwood Chemical |
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.