2,3,4-trimethoxy-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000383840 (In-Stock Building Blocks)
- MFCD
- MFCD17567233, MFCD17567233
- IUPAC Name
- 2,3,4-trimethoxy-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C13H17NO4
- Mol weight
- 251 Da
- Catalog Number(s)
- ABA-6229995, AR032Y8K, BBV-39251331, CSC000383840, CSC016696609, CSCR00016696609, EC032ZPC, ST032Z0C, Z30519251, a1_32188_19611, s_527_154357_156259, s_527____154357____156259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000383840
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2,3,4-trimethoxy-N-prop-2-enylbenzamide; CAS: 114908-28-0 | ||||||
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