N-methyl-N-phenyl-4-propylbenzamide
Structure Info
- Chemspace ID
- CSSB02008664676 (In-Stock Building Blocks)
- MFCD
- MFCD34886098
- IUPAC Name
- N-methyl-N-phenyl-4-propylbenzamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- A287531, AG02IJGC, AR02IK5C, BBV-589514352, CSC025521882, CSCR00025521882, EC02ILM4, ST02IKX4, TX02IKM0, Z825907868, a1_51052_2133, s_11_94212_1722522, s_11____94212____1722522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02008664676
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-Methyl-N-phenyl-4-propylbenzamide; CAS: 2325843-08-9 | ||||||
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