Structure Info
- Chemspace ID
- CSCS00137938122 (Synthesis)
- IUPAC Name
- 2-amino-3-methoxy-3-[3-(trifluoromethoxy)phenyl]propanoic acid
- Mol formula
- C11H12F3NO4
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-174513133, CSC137938122, IMED3580831988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.03
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137938122
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 2-amino-3-methoxy-3-[3-(trifluoromethoxy)phenyl]propanoic acid |
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