3-(hydroxymethyl)-N-[(2-methoxyphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00092085234 (In-Stock Building Blocks)
- IUPAC Name
- 3-(hydroxymethyl)-N-[(2-methoxyphenyl)methyl]benzamide
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBDNU028, BBV-550806644, CSC044209779, CSC092085234, CSCR00044209779, Z916765904, a1_41908_52852, s_22____58018____9475880
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00092085234
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,245.00 | |
Description: 3-(hydroxymethyl)-N-(2-methoxybenzyl)benzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire