Structure Info
- Chemspace ID
- CSSB00102564776 (In-Stock Building Blocks)
- MFCD
- MFCD24368616
- IUPAC Name
- (2S)-2-(trifluoromethyl)piperazine dihydrochloride
- Mol formula
- C5H11Cl2F3N2
- Mol weight
- 227 Da
- Catalog Number(s)
- 166877, 65R0444S, ArZ-UP131835, ArZ-UP495856, BD00801210, CS-0337298, CSC102564776, D704655, D970138, G88502, HY-W292381, LAN-B72949, PC106127, T897805, ZXC100958, ZXC211489
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.29
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102564776
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 328 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 548 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 768 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,098 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,518 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,368 | |
Description: (S)-2-Trifluoromethyl-piperazine dihydrochloride; CAS: 1427203-58-4 |
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