N-[(4-chlorophenyl)methyl]-2-hydroxybenzamide
Structure Info
- Chemspace ID
- CSSB00000579869 (In-Stock Building Blocks)
- MFCD
- MFCD01014902
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-2-hydroxybenzamide
- Mol formula
- C14H12ClNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- AR00104E, BBV-82137727, CSC000579869, CSC020071114, CSCR00020071114, EC0011L6, FCH178514, JH116604, ST0010W6, Z27724771, a1_63808_112, s_1626_513660_22013396, s_1626____513660____22013396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000579869
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: Benzamide, N-[(4-chlorophenyl)methyl]-2-hydroxy-; CAS: 13156-84-8 | ||||||
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