3-ethenyl-N,5-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB03219875961 (In-Stock Building Blocks)
- MFCD
- MFCD32878146, MFCD32878146
- IUPAC Name
- 3-ethenyl-N,5-dimethylbenzamide
- Mol formula
- C11H13NO
- Mol weight
- 175 Da
- Catalog Number(s)
- 227756, A1-33319, AA020HNX, BBV-357097083, BH82025, ST020J7H, TX020IWD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03219875961
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 | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: N,3-Dimethyl-5-vinylbenzamide; CAS: 2804121-80-8 | ||||||
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