5-methyl-N-(prop-2-en-1-yl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000160383 (In-Stock Building Blocks)
- MFCD
- MFCD03389939, MFCD03389939
- IUPAC Name
- 5-methyl-N-(prop-2-en-1-yl)furan-2-carboxamide
- Mol formula
- C9H11NO2
- Mol weight
- 165 Da
- Catalog Number(s)
- AR032ZAD, BBV-39133791, CSC000081793, CSC000160383, CSCR00000081793, EC0330R5, PV-002095941268, ST033025, Z32065247, a1_32188_38908, s_527_154357_155264, s_527____154357____155264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000160383
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: 5-methyl-N-prop-2-enylfuran-2-carboxamide; CAS: 545372-84-7 | ||||||
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