N-[(7-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB01997775805 (In-Stock Building Blocks)
- IUPAC Name
- N-[(7-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C12H12ClN3O
- Mol weight
- 250 Da
- Catalog Number(s)
- BBLS01997775805, CSC011041621, CSCR00011041621, EN300-27396226, Z2738286285, bbls01997775805
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- 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
- Zoom the structure
- CSSB01997775805
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 | 756.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 792.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 864.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 900.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,763.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,608.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,868.00 |
For a custom pack size or bulk
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