Structure Info
- Chemspace ID
- CSCS14813036179 (Synthesis)
- IUPAC Name
- 3-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}-4H,5H,6H-pyrrolo[1,2-b]pyrazole
- Mol formula
- C13H23BrN2OSi
- Mol weight
- 331 Da
- Catalog Number(s)
- A1-62060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14813036179
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 1,100 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,788 |
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