N-[2-(hydroxymethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000491394 (In-Stock Building Blocks)
- MFCD
- MFCD01647377
- IUPAC Name
- N-[2-(hydroxymethyl)phenyl]benzamide
- Mol formula
- C14H13NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- AA00EOR2, AG85162, AGN-PC-0JNASA, AI-204/12184001, AKOS008975098, BBV-32801421, BD01843342, CSC000491394, JH398505, LN01130703, SC-54822, ST00EQAM, TX00EPZI, Y3580909, a1_56597_28474, s270062____21867074____20891036, s_22_7931634_58911, s_22____7931634____58911
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 17
- 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
- CSSB00000491394
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,250.00 | |
Description: CAS: 6289-87-8 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-[2-(hydroxymethyl)phenyl]benzamide; CAS: 6289-87-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: N-[2-(hydroxymethyl)phenyl]benzamide; CAS: 6289-87-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[2-(hydroxymethyl)phenyl]benzamide; CAS: 6289-87-8 | ||||||
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