Structure Info
- Chemspace ID
- CSSB00132310798 (In-Stock Building Blocks)
- MFCD
- MFCD31731312
- IUPAC Name
- {3-bromo-4H,5H,6H-pyrrolo[1,2-b]pyrazol-2-yl}methanol
- Mol formula
- C7H9BrN2O
- Mol weight
- 217 Da
- Catalog Number(s)
- A1-62056, AA01FM25, AG-B03135, AY07945, BBV-175174837, BD01311296, CM555713, CS-0069225, CSC132310798, D73794, D73794-0.25G, HY-W068450, Y4141714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132310798
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,821 | |
Description: (3-Bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)methanol; CAS: 1251761-06-4 |
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