2-cyclohexyl-1H-1,3-benzodiazol-5-amine hydrochloride
Structure Info
- Chemspace ID
- CSSB06633784512 (In-Stock Building Blocks)
- IUPAC Name
- 2-cyclohexyl-1H-1,3-benzodiazol-5-amine hydrochloride
- Mol formula
- C13H18ClN3
- Mol weight
- 252 Da
- Catalog Number(s)
- F031000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06633784512
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 90 | 1 g | 601.00 | |
Description: 2-Cyclohexyl-1 H -benzoimidazol-5-ylamine hydrochloride; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07 | ||||||
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