N-[1-(3-chlorophenyl)ethyl]-2-hydroxybenzamide
Structure Info
- Chemspace ID
- CSSB00026297321 (In-Stock Building Blocks)
- CAS
- 1031118-06-5
- MFCD
- MFCD10640343
- IUPAC Name
- N-[1-(3-chlorophenyl)ethyl]-2-hydroxybenzamide
- Mol formula
- C15H14ClNO2
- Mol weight
- 276 Da
- Catalog Number(s)
- AR032Y3D, BBV-32818040, CSC026297321, CSCR00740982669, EC032ZK5, ST032YV5, Z27637863, a1_105661_112, s_1626_24447900_22013396, s_1626____24447900____22013396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026297321
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: N-[1-(3-chlorophenyl)ethyl]-2-hydroxybenzamide; CAS: 1031118-06-5 | ||||||
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