N-[(3-fluorophenyl)methyl]-3-hydroxy-N,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00056491006 (In-Stock Building Blocks)
- IUPAC Name
- N-[(3-fluorophenyl)methyl]-3-hydroxy-N,4-dimethylbenzamide
- Mol formula
- C16H16FNO2
- Mol weight
- 273 Da
- Catalog Number(s)
- AR01QXB7, BBV-194670, CSC045108673, CSC056491006, CSCR00045108673, EC01QYRZ, ST01QY2Z, Z196528988, a1_67743_66957, s_22____58508____467412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00056491006
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-[(3-Fluorophenyl)methyl]-3-hydroxy-N,4-dimethylbenzamide; CAS: 1042636-63-4 | ||||||
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