Structure Info
- Chemspace ID
- CSCS00020132173 (Synthesis)
- IUPAC Name
- (2S)-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}propanoic acid
- Mol formula
- C9H9F3N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-71599046, CSC005496584, CSC020132173, CSCR00005496584, FCG228978753, FCH18047230, Z228589012, s_272710_10101728_10072826, s_272710____10101728____10072826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00020132173
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: (2S)-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}propanoic acid | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: (2S)-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}propanoic acid |
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