3-chloro-5-ethenyl-N,N-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB03219875983 (In-Stock Building Blocks)
- MFCD
- MFCD32878179
- IUPAC Name
- 3-chloro-5-ethenyl-N,N-dimethylbenzamide
- Mol formula
- C11H12ClNO
- Mol weight
- 210 Da
- Catalog Number(s)
- 227790, A1-33353, AA020HOC, BBV-357097073, BH82040, ST020J7W, TX020IWS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- 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
- CSSB03219875983
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-dimethyl-5-vinylbenzamide; CAS: 2819634-71-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire