3-acetyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00103740710 (In-Stock Building Blocks)
- MFCD
- MFCD08693551
- IUPAC Name
- 3-acetyl-N-phenylbenzamide
- Mol formula
- C15H13NO2
- Mol weight
- 239 Da
- Catalog Number(s)
- AR032NQ9, BBV-431379490, CSC014101642, CSC103740710, CSCR00014101642, EC032P71, ST032OI1, Z1436746243, s_527_153972_7282524, s_527____153972____7282524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103740710
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: 3-acetyl-N-phenylbenzamide; CAS: 937617-84-0 | ||||||
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