N-benzyl-N-(2-cyanoethyl)propanamide
Structure Info
- Chemspace ID
- CSSB00010776440 (In-Stock Building Blocks)
- MFCD
- MFCD01483668, MFCD01483668
- IUPAC Name
- N-benzyl-N-(2-cyanoethyl)propanamide
- Mol formula
- C13H16N2O
- Mol weight
- 216 Da
- Catalog Number(s)
- AR01QEC9, BBV-83846050, CSC010776440, EC01QFT1, FCH3058790, ST01QF41, Z2181992365, a1_33433_559, s_270062_21884474_22005658, s_270062____21884474____22005658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010776440
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: Propanamide, N-(2-cyanoethyl)-N-(phenylmethyl)-; CAS: 1071292-33-5 | ||||||
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