2-ethoxy-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000192231 (In-Stock Building Blocks)
- MFCD
- MFCD01181353, MFCD01181353
- IUPAC Name
- 2-ethoxy-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C12H15NO2
- Mol weight
- 205 Da
- Catalog Number(s)
- 7267460, AA0070CE, AD26938, BBV-39261053, CSC000192231, CSCR00001607242, IVK/0026750, JH686552, OSSL_237859, STK483224, TX0071KU, UZI/9644706, Y206-6528, Z68263703, a1_32188_60065, s_527_154357_156258, s_527____154357____156258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000192231
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
Description: CAS: 449791-21-3 | ||||||
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