2-[(4-hydroxyphenyl)carbamoyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00041016949 (In-Stock Building Blocks)
- MFCD
- MFCD00429498, MFCD00429498
- IUPAC Name
- 2-[(4-hydroxyphenyl)carbamoyl]benzoic acid
- Mol formula
- C14H11NO4
- Mol weight
- 257 Da
- Catalog Number(s)
- 5160014, AA01G6AG, AKOS002819399, AY34164, BBV-32038813, CSC041016949, OSSK_853312, PBMR1713385, STK257844, TX01G7IW, Z90312214, s_58_219418_131354, s_58____219418____131354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00041016949
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 19336-95-9 | ||||||
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