3-acetyl-N-cyclopropylbenzamide
Structure Info
- Chemspace ID
- CSSB00103289870 (In-Stock Building Blocks)
- MFCD
- MFCD32664023
- IUPAC Name
- 3-acetyl-N-cyclopropylbenzamide
- Mol formula
- C12H13NO2
- Mol weight
- 203 Da
- Catalog Number(s)
- 215154, A1-26139, AA01OC6B, AG01OC93, BBV-48076016, BC15039, CSC103289870, CSCR00001545508, ST01ODPV, TX01ODER, Z1436808650, s_22_57910_7282520, s_22____57910____7282520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103289870
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,090.10 | |
Description: 3-Acetyl-N-cyclopropylbenzamide; CAS: 2446803-05-8 | ||||||
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