3-ethenyl-N,N-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB02277008244 (In-Stock Building Blocks)
- MFCD
- MFCD32877710, MFCD32877710
- IUPAC Name
- 3-ethenyl-N,N-dimethylbenzamide
- Mol formula
- C11H13NO
- Mol weight
- 175 Da
- Catalog Number(s)
- 226861, A1-32398, AA01QPJ9, BBV-340499306, BD25665, PV-002872812533, ST01QR2T, TX01QQRP, a1_319783_313252, s_271570_15607576_11652644, s_271570____15607576____11652644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 13
- 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
- CSSB02277008244
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: N,N-Dimethyl-3-vinylbenzamide; CAS: 38499-18-2 | ||||||
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