Structure Info
- Chemspace ID
- CSSB00015182783 (In-Stock Building Blocks)
- MFCD
- MFCD13186031, MFCD12028091
- IUPAC Name
- 1-{1H,4H,5H,6H,7H,8H-cyclohepta[c]pyrazol-3-yl}methanamine dihydrochloride
- Mol formula
- C9H17Cl2N3
- Mol weight
- 238 Da
- Catalog Number(s)
- 4003914, AA00J0ZG, AG00J128, AI87640, ALBB-008811, BD00928945, BS-39072, CS-0443587, CSC015182783, F308419, HY-W332132, LN00227319, MAC77170, Y1245169, ZXC181653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015182783
Items Overall 9 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 275 | |
Description: (1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-ylmethyl)amine dihydrochloride; CAS: 1262771-70-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 78 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 271 | |
Description: (1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-ylmethyl)amine dihydrochloride; CAS: 1262771-70-9 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 56 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 222 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 362 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 84 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 322 | |
Description: (1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-ylmethyl)amine dihydrochloride; CAS: 1262771-70-9 | ||||||
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