3-(4,6-dimethyl-1H-1,3-benzodiazol-2-yl)-N-methylpropanamide
Structure Info
- Chemspace ID
- CSSB15033382435 (In-Stock Building Blocks)
- CAS
- 2505297-65-2
- IUPAC Name
- 3-(4,6-dimethyl-1H-1,3-benzodiazol-2-yl)-N-methylpropanamide
- Mol formula
- C13H17N3O
- Mol weight
- 231 Da
- Catalog Number(s)
- BBLS15033382435, EN300-53443239, bbls15033382435, s_527_154302_21307138, s_527____154302____21307138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB15033382435
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 | 575.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 603.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 630.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 657.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 685.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,343.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,987.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,945.00 |
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Substructure Analogs
Similarity Analogs
