Structure Info
- Chemspace ID
- CSCS00135322663 (Synthesis)
- MFCD
- MFCD32833822
- IUPAC Name
- 1-bromobicyclo[2.2.1]hept-2-ene
- Mol formula
- C7H9Br
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-148624885, CSC135322663, FCH20068812, JH775549
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135322663
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 1-bromobicyclo[2.2.1]hept-2-ene |
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