3,4-dimethoxy-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000252740 (In-Stock Building Blocks)
- CAS
- 73664-69-4
- MFCD
- MFCD01060611, MFCD01060611
- IUPAC Name
- 3,4-dimethoxy-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- 5605731, A682554, AA005LR1, AC61369, BBV-39254255, BC4116609, CSC000252740, CSCR00003881709, IVK/9585212, JH461805, OSSL_222799, PB32142336, STK467956, TX005MZH, UZI/9585212, Z32064868, a1_32188_8514, s_527_154357_156339, s_527____154357____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000252740
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-allyl-3,4-dimethoxybenzamide; CAS: 73664-69-4 | ||||||
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