Structure Info
- Chemspace ID
- CSSB20621661311 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-1,1,1-trifluoro-3-methoxypropan-2-amine hydrochloride
- Mol formula
- C4H9ClF3NO
- Mol weight
- 180 Da
- Catalog Number(s)
- AD254354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621661311
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 295 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 585 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,515 | |
Description: (S)-1,1,1-Trifluoro-3-methoxypropan-2-amine hydrochloride |
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