Structure Info
- Chemspace ID
- CSCS00016324270 (Synthesis)
- IUPAC Name
- 2-cyclopentylidene-N-(3-fluoropropyl)acetamide
- Mol formula
- C10H16FNO
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-48140517, CSC000363454, CSC016324270, CSCR00000363454, Z1449107302, a1_95456_286567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016324270
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 2-cyclopentylidene-N-(3-fluoropropyl)acetamide |
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