1-bromobicyclo[1.1.0]butane
Structure Info
- Chemspace ID
- CSCS06739623450 (Synthesis)
- IUPAC Name
- 1-bromobicyclo[1.1.0]butane
- Mol formula
- C4H5Br
- Mol weight
- 133 Da
- Catalog Number(s)
- BBV-770392213, SY471767, Y4214529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 5
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06739623450
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 40 days | China To: | 95 | 1 g | 1,426.00 | |
Description: 1-Bromobicyclo[1.1.0]butane; CAS: 101391-44-0 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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