Structure Info
- Chemspace ID
- CSCS00016031577 (Synthesis)
- MFCD
- MFCD28539009
- IUPAC Name
- 2-(fluoromethyl)cyclopentane-1-carbaldehyde
- Mol formula
- C7H11FO
- Mol weight
- 130 Da
- Catalog Number(s)
- BBV-77639408, CSC016031577, FCH3774797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016031577
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,183 | |
Description: 2-(fluoromethyl)cyclopentane-1-carbaldehyde; CAS: 1780799-44-1 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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