4-chloro-N-methyl-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00103308924 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-methyl-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C11H12ClNO
- Mol weight
- 210 Da
- Catalog Number(s)
- AR032Z37, BBV-571058874, CSC001159176, CSC103308924, CSCR00001159176, EC0330JZ, ST032ZUZ, Z1744125993, a1_21284_61459, s_527_9044900_156098, s_527____9044900____156098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103308924
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: 4-chloro-N-methyl-N-prop-2-enylbenzamide; CAS: 22979-74-4 | ||||||
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