N,N-diethyl-3-(2-phenylethenyl)benzamide
Structure Info
- Chemspace ID
- CSSB10507905471 (In-Stock Building Blocks)
- IUPAC Name
- N,N-diethyl-3-(2-phenylethenyl)benzamide
- Mol formula
- C19H21NO
- Mol weight
- 279 Da
- Catalog Number(s)
- ACVTED927, H91159, a6_146709_333908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB10507905471
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,505.00 | |
Description: N,N-diethyl-3-styrylbenzamide | ||||||
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