Structure Info
- Chemspace ID
- CSCS00009870942 (Synthesis)
- MFCD
- MFCD17018374
- IUPAC Name
- 7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
- Mol formula
- C8H13N3
- Mol weight
- 151 Da
- Catalog Number(s)
- BBV-39761446, CM237334, CSC009870942, CSC102598360, FCH1170522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- 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
- CSCS00009870942
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 7-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine; CAS: 871886-15-6 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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