3-ethenyl-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00009825058 (In-Stock Building Blocks)
- MFCD
- MFCD18824547, MFCD18824547
- IUPAC Name
- 3-ethenyl-N-methylbenzamide
- Mol formula
- C10H11NO
- Mol weight
- 161 Da
- Catalog Number(s)
- 226863, A1-32400, AA00COOX, ACDS-059633, AF91773, AGN-PC-0NJC99, AKOS028112154, BBV-38726180, CSC009825058, FCH1003674, JH282931, ST00CQ8H, TX00CPXD, a6_10070_6636
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009825058
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 742.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 2.5 g | 1,263.90 | |
Description: BENZAMIDE, 3-ETHENYL-N-METHYL-; CAS: 38499-16-0 | ||||||
| 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: BENZAMIDE, 3-ETHENYL-N-METHYL-; CAS: 38499-16-0 | ||||||
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