Structure Info
- Chemspace ID
- CSSS02125570803 (In-Stock Screening Compounds)
- MFCD
- MFCD00852510
- IUPAC Name
- ethyl 3,3,3-trifluoro-2-(phenylamino)-2-{[3-(trifluoromethyl)phenyl]formamido}propanoate
- Mol formula
- C19H16F6N2O3
- Mol weight
- 434 Da
- Catalog Number(s)
- AG-205/36917144, LN01161330, OSSM_047068, STK673187
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 30
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02125570803
Items Overall 9 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: ethyl 2-anilino-3,3,3-trifluoro-2-{[3-(trifluoromethyl)benzoyl]amino}propanoate |
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