N-(2-cyanophenyl)-4-propylbenzamide
Structure Info
- Chemspace ID
- CSSB00048073349 (In-Stock Building Blocks)
- MFCD
- MFCD07612917
- IUPAC Name
- N-(2-cyanophenyl)-4-propylbenzamide
- Mol formula
- C17H16N2O
- Mol weight
- 264 Da
- Catalog Number(s)
- 9043510, AR02QC8Y, BBV-327068646, CSC048073349, CSCR00043212246, EC02QDPQ, IVK/0012103, LN01839139, OSSL_229647, ST02QD0Q, STK474908, UZI/2563582, Y205-9786, Z1095465909, s_1626____22011766____22016854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048073349
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: N-(2-cyanophenyl)-4-propylbenzamide; CAS: 886626-77-3 | ||||||
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