2-hydroxy-N-(1-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000596043 (In-Stock Building Blocks)
- CAS
- 101090-00-0
- MFCD
- MFCD00769051
- IUPAC Name
- 2-hydroxy-N-(1-phenylethyl)benzamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- 6792585, AA00JGJE, AG00JGM6, AG244451, AGNPC-0WCU8F, AJ07798, ALBB-023008, BB57-4332, BBV-102503, BD509035, BEA09000, CD12187699, CS-0118193, CSC000596043, CSCR00014171540, FH130938, H250600, H33772, HY-W079347, IBS-L0032080, JH19403, LS-07134, OSSL_260945, STK508123, Y4171229, Z57479197, ZX-CH079043, a1_143844_112, s_1626_513622_22013396, s_1626____513622____22013396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 18
- 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
- CSSB00000596043
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 192.05 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 627.9 | |
Description: 2-Hydroxy-n-(1-phenylethyl)benzamide; CAS: 101090-00-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 321.2 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 946 | |
Description: 2-Hydroxy-n-(1-phenylethyl)benzamide; CAS: 101090-00-0 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 g | 414 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 690 | |
Description: 2-HYDROXY-N-(1-PHENYLETHYL)BENZAMIDE; CAS: 101090-00-0 | ||||||
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