2-[(4-methylphenyl)carbamoyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00026938516 (In-Stock Building Blocks)
- CAS
- 19336-70-0
- MFCD
- MFCD00029952
- IUPAC Name
- 2-[(4-methylphenyl)carbamoyl]benzoic acid
- Mol formula
- C15H13NO3
- Mol weight
- 255 Da
- Catalog Number(s)
- 5160008, 7113231805, AA01HHKQ, AY95446, BBV-25034273, CSC026938516, CUS90487312, IBS-L0039292, OSSK_643172, PB90388903, STK231355, TX01HIT6, Z90311435
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026938516
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: 2-[[(4-Methylphenyl)amino]carbonyl]benzoic acid; CAS: 19336-70-0 | ||||||
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