Structure Info
- Chemspace ID
- CSSB00102518809 (In-Stock Building Blocks)
- MFCD
- MFCD15146764
- IUPAC Name
- 6-[bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
- Mol formula
- C14H9F9N2O
- Mol weight
- 392 Da
- Catalog Number(s)
- AA01E437, AX37999, CSC102518809, DNA94793, HY-105318, L397615, M14078, T15749
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102518809
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 706 | |
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 934 | |
Description: LGD-2226; CAS: 328947-93-9 |
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