Structure Info
- Chemspace ID
- CSCS14827381618 (Synthesis)
- MFCD
- MFCD34792278
- IUPAC Name
- 2-[3-(bromomethyl)bicyclo[1.1.1]pentan-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H20BBrO2
- Mol weight
- 287 Da
- Catalog Number(s)
- AT38786, BBV-992727865, Y4142748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14827381618
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 100 mg | 2,999 | |
Description: 2-(3-(BROMOMETHYL)BICYCLO[1.1.1]PENTAN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; CAS: 2784646-55-3 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire