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Structure Info
- Chemspace ID
- CSSS00121717856 (In-Stock Screening Compounds)
- MFCD
- MFCD02944922
- IUPAC Name
methyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-3,3,3-trifluoro-2-(2-phenylacetamido)propanoate
- Mol formula
- C18H14ClF6N3O3
- Mol weight
- 470 Da
- Catalog Number(s)
AG-389/15452120, CSC121717856, LN01146633
Properties
- LogP
- 4.6
- Heavy atoms count
- 31
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.27777777777778
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
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: methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-3,3,3-trifluoro-2-[(phenylacetyl)amino]propanoate | |
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