N-cyclopropyl-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000160648 (In-Stock Building Blocks)
- CAS
- 88229-12-3
- MFCD
- MFCD01907045, MFCD01907045
- IUPAC Name
- N-cyclopropyl-4-methylbenzamide
- Mol formula
- C11H13NO
- Mol weight
- 175 Da
- Catalog Number(s)
- AR004DMU, BBV-39133889, CSC000160648, CSCR00000229881, EC004F3M, EN300-24505823, IBS-L0128664, JH779817, LN01831709, OSSL_300684, PV-002554206236, ST004EEM, a1_264931_29815, s_22_57910_58944, s_22____57910____58944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000160648
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: Benzamide, N-cyclopropyl-4-methyl-; CAS: 88229-12-3 | ||||||
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