Structure Info
- Chemspace ID
- CSCS00015400985 (Synthesis)
- MFCD
- MFCD14566509
- IUPAC Name
- (1R)-1-(3-chlorothiophen-2-yl)-2,2,2-trifluoroethan-1-amine
- Mol formula
- C6H5ClF3NS
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-77549451, CSC015400985, FCH3481129, IMED1269214618
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015400985
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 | 1,643 | |
Description: (1R)-1-(3-chlorothiophen-2-yl)-2,2,2-trifluoroethan-1-amine; CAS: 1213456-51-9 | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,643 | |
Description: (1R)-1-(3-chlorothiophen-2-yl)-2,2,2-trifluoroethan-1-amine; CAS: 1213456-51-9 |
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