3-chloro-5-ethenyl-N,N-diethylbenzamide
Structure Info
- Chemspace ID
- CSSB03219875982 (In-Stock Building Blocks)
- MFCD
- MFCD32878178
- IUPAC Name
- 3-chloro-5-ethenyl-N,N-diethylbenzamide
- Mol formula
- C13H16ClNO
- Mol weight
- 238 Da
- Catalog Number(s)
- 227789, A1-33352, AA020HC4, BBV-359705363, BH81600, ST020IVO, TX020IKK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219875982
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 3-Chloro-N,N-diethyl-5-vinylbenzamide; CAS: 2815076-79-8 | ||||||
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