3-acetyl-N-tert-butylbenzamide
Structure Info
- Chemspace ID
- CSSB00103327047 (In-Stock Building Blocks)
- IUPAC Name
- 3-acetyl-N-tert-butylbenzamide
- Mol formula
- C13H17NO2
- Mol weight
- 219 Da
- Catalog Number(s)
- AR032XAG, BBV-48084461, CSC003668241, CSC103327047, CSCR00003668241, EC032YR8, ST032Y28, Z1437262526, s_527_154086_7282524, s_527____154086____7282524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103327047
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-tert-butylbenzamide; CAS: 2242430-97-1 | ||||||
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