2,4-dimethoxy-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000252733 (In-Stock Building Blocks)
- CAS
- 433701-73-6
- MFCD
- MFCD03146787, MFCD03146787
- IUPAC Name
- 2,4-dimethoxy-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- 1626____1569428____1618262, 6945365, A683349, AA029CXP, AO-081/40764347, BBV-39254237, BC4116603, BL95801, CSC000252733, CSCR00003881711, OSSK_583025, PB32142233, ST029EH9, STK185608, TX029E65, Z32064765, a1_32188_15812, s22____31934384____59000, s22____57835____59000, s527____154357____156245, s527____31934388____156245, s_527_154357_156245, s_527____154357____156245
- 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
- CSSB00000252733
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-allyl-2,4-dimethoxybenzamide; CAS: 433701-73-6 | ||||||
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