Structure Info
- Chemspace ID
- CSCS00016089825 (Synthesis)
- IUPAC Name
- N-(2,2,2-trifluoroethyl)cyclopent-3-ene-1-carboxamide
- Mol formula
- C8H10F3NO
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-47617724, CSC000449567, CSC016089825, CSCR00000449567, Z1251406325, a1_26178_61944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016089825
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: N-(2,2,2-trifluoroethyl)cyclopent-3-ene-1-carboxamide; CAS: 1852079-21-0 |
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