N-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]benzamide
Structure Info
- Chemspace ID
- CSSB21253046305 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]benzamide
- Mol formula
- C17H17NO
- Mol weight
- 251 Da
- Catalog Number(s)
- AR032XWT, EC032ZDL, ST032YOL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21253046305
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-[(E)-3-phenylprop-2-enyl]benzamide; CAS: 606149-47-7 | ||||||
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