Structure Info
- Chemspace ID
- CSSB00015204710 (In-Stock Building Blocks)
- CAS
- 1909337-58-1, 7160-97-6
- MFCD
- MFCD29047434
- IUPAC Name
- 1-(4,5,6,7-tetrahydro-2H-indazol-3-yl)methanamine dihydrochloride
- Mol formula
- C8H15Cl2N3
- Mol weight
- 224 Da
- Catalog Number(s)
- AR01C2HH, AW41609, BBV-32141294, CSC015204710, EN300-248562, PB2238499117, Y3215506, Z2238421649
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015204710
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 298 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 425 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 470 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 669 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 927 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,419 | |
Description: (4,5,6,7-tetrahydro-2H-indazol-3-yl)methanamine dihydrochloride; CAS: 1909337-58-1 |
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