5-bromo-3-ethynyl-1H-indazole
Structure Info
- Chemspace ID
- CSSB00010890285 (In-Stock Building Blocks)
- MFCD
- MFCD26402093, MFCD26402093
- IUPAC Name
- 5-bromo-3-ethynyl-1H-indazole
- Mol formula
- C9H5BrN2
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-102035295, CSC010890285, FCH2428409, Y5192975
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010890285
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 132.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 235.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 419.75 | |
Description: 5-bromo-3-ethynyl-1H-indazole; CAS: 1383706-08-8 | ||||||
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