(2S)-2-methyl-1-(2-methylpyridine-3-carbonyl)-4-[4-(trifluoromethyl)benzenesulfonyl]piperazine hydrochloride
Structure Info
- Chemspace ID
- CSSB00150720332 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-methyl-1-(2-methylpyridine-3-carbonyl)-4-[4-(trifluoromethyl)benzenesulfonyl]piperazine hydrochloride
- Mol formula
- C19H21ClF3N3O3S
- Mol weight
- 464 Da
- Catalog Number(s)
- A1-19101, AA01T3WF, BE37595, CSC150720332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00150720332
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 500 mg | 693.00 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 1,155.00 |
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