3-methoxy-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000160316 (In-Stock Building Blocks)
- MFCD
- MFCD01152954, MFCD01152954
- IUPAC Name
- 3-methoxy-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C11H13NO2
- Mol weight
- 191 Da
- Catalog Number(s)
- AR032XCE, BBV-39133750, CSC000160316, CSCR00000643109, EC032YT6, OSSK_580612, ST032Y46, STK183073, Z32064741, a1_32188_60422, s_527_154357_156219, s_527____154357____156219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000160316
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: 3-methoxy-N-prop-2-enylbenzamide; CAS: 331989-39-0 | ||||||
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