N-cyclopropyl-2,6-bis(trifluoromethyl)pyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00102562019 (In-Stock Building Blocks)
- MFCD
- MFCD11501740
- IUPAC Name
- N-cyclopropyl-2,6-bis(trifluoromethyl)pyridine-4-carboxamide
- Mol formula
- C11H8F6N2O
- Mol weight
- 298 Da
- Catalog Number(s)
- AA023ORR, BA-0832, BJ31203, CSC102562019, ST023QBB, TX023Q07
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102562019
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-cyclopropyl-2,6-bis(trifluoromethyl)isonicotinamide; CAS: 1092344-10-9 | ||||||
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