Structure Info
- Chemspace ID
- CSSB00013931412 (In-Stock Building Blocks)
- CAS
- 1690752-33-0
- MFCD
- MFCD29045839, MFCD30240668
- IUPAC Name
- {1H,4H,5H,6H,7H,8H-cyclohepta[c]pyrazol-3-yl}methanol
- Mol formula
- C9H14N2O
- Mol weight
- 166 Da
- Catalog Number(s)
- AD246244, BBV-108660660, BBV-90833270, CSC013931412, CSC102710587, EN300-265080, F1907-0134, FCH6945450, H207801, JH858648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00013931412
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 500 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,015 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,045 | |
Description: (2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)methanol; CAS: 1690752-33-0 |
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