6-(3-cyclopropylphenyl)-1-methyl-1H-indazol-3-amine
Structure Info
- Chemspace ID
- CSSB06582413677 (In-Stock Building Blocks)
- IUPAC Name
- 6-(3-cyclopropylphenyl)-1-methyl-1H-indazol-3-amine
- Mol formula
- C17H17N3
- Mol weight
- 263 Da
- Catalog Number(s)
- ACBRSH639, a6_54860_48818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06582413677
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,837.00 | |
Description: 6-(3-cyclopropylphenyl)-1-methyl-1H-indazol-3-amine | ||||||
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