N-[(5-fluoro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB01995408068 (In-Stock Building Blocks)
- IUPAC Name
- N-[(5-fluoro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C12H12FN3O
- Mol weight
- 233 Da
- Catalog Number(s)
- BBLS01995408068, CSC007702831, CSCR00007702831, EN300-54547282, Z3024769126, bbls01995408068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(5-fluoro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide (C12H12FN3O) - CSSB01995408068](/st/structure/200/a66e116257788f1d1046d7f9f19ae69b/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DCC%2528F%2529%253DCC%253DC2N1C.png "C12H12FN3O")
- Zoom the structure
- CSSB01995408068
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 468.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 490.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 512.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 535.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 557.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,089.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,614.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,393.00 |
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