4-chloro-3-{[(4-methoxyphenyl)methyl]amino}benzoic acid
Structure Info
- Chemspace ID
- CSSB00121614493 (In-Stock Building Blocks)
- MFCD
- MFCD07611959, MFCD07611959
- IUPAC Name
- 4-chloro-3-{[(4-methoxyphenyl)methyl]amino}benzoic acid
- Mol formula
- C15H14ClNO3
- Mol weight
- 292 Da
- Catalog Number(s)
- AN-465/43421811, AR016M4H, BBV-398885302, CSC121614493, EC016NL9, LN01198471, OSSL_101173, ST016MW9, STK511744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121614493
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-Chloro-3-(4-methoxy-benzylamino)-benzoic acid; CAS: 886632-65-1 | ||||||
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