1-methyl-2-(pentan-3-yl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSS00027934082 (In-Stock Screening Compounds)
- CAS
- 167483-44-5
- IUPAC Name
- 1-methyl-2-(pentan-3-yl)-1H-1,3-benzodiazole
- Mol formula
- C13H18N2
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-47023681, CSC027934082, FCH7454085, PB57377501, Z57300033, s_60_1081328_90884, s_60____1081328____90884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00027934082
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 74.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 76.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 82.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 92.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 111.00 |
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