Structure Info
- Chemspace ID
- CSSB06630657519 (In-Stock Building Blocks)
- MFCD
- MFCD34705171
- IUPAC Name
- (2S)-2-amino-3,3,3-trifluoropropanoic acid hydrochloride
- Mol formula
- C3H5ClF3NO2
- Mol weight
- 180 Da
- Catalog Number(s)
- A2004307, AT38036, BD01893769, V157006, WLZ0624, YFA00048-1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.67
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06630657519
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 200 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 339 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 574 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 1,548 | |
Description: Name:(S)-2-Amino-3,3,3-trifluoropropanoic acid hydrochloride |
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