Structure Info
- Chemspace ID
- CSCS02201071856 (Synthesis)
- IUPAC Name
- (1r,4r)-4-[1-(trifluoromethyl)cyclopropaneamido]cyclohexane-1-carboxylic acid
- Mol formula
- C12H16F3NO3
- Mol weight
- 279 Da
- Catalog Number(s)
- A1-54641, BBV-119944146, Z2936342219, m_272610_17765820_17770316, m_272610____17765820____17770316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02201071856
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 500 mg | 693 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 924 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,447 |
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