4-ethoxy-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000160337 (In-Stock Building Blocks)
- CAS
- 546106-37-0
- MFCD
- MFCD03395979, MFCD03395979
- IUPAC Name
- 4-ethoxy-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C12H15NO2
- Mol weight
- 205 Da
- Catalog Number(s)
- 7275808, AA00DN9X, BBV-39254241, CSC000160337, CSCR00001607241, IVK/0026766, JH336069, OSSL_177574, PB32142245, STK413469, UZI/9635442, Y206-6508, Z32064777, a1_32188_48660, s_527_154357_156257, s_527____154357____156257
- 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
- CSSB00000160337
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: 546106-37-0 | ||||||
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