Structure Info
- Chemspace ID
- CSCS00116289736 (Synthesis)
- MFCD
- MFCD19375280
- IUPAC Name
- [(1E)-4-bromobut-1-en-1-yl]cyclopentane
- Mol formula
- C9H15Br
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-40232430, CSC116289736, FCH1356323
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00116289736
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,216 | |
Description: [(1E)-4-bromobut-1-en-1-yl]cyclopentane | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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