Structure Info
- Chemspace ID
- CSSB00015336759 (In-Stock Building Blocks)
- MFCD
- MFCD22570984
- IUPAC Name
- 1-[2-(trifluoromethyl)phenyl]piperazine hydrochloride
- Mol formula
- C11H14ClF3N2
- Mol weight
- 267 Da
- Catalog Number(s)
- 40160-26-7, AA00CARP, ACM40160267, AF73729, CSC015336759, CSC132304129, FT93381, HY-W714845, JH289006, O235430, T787380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015336759
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 51 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 125 | |
Description: 1-[2-(trifluoromethyl)phenyl]piperazinium chloride; CAS: 40160-26-7 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 54 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 134 | |
Description: 1-[2-(trifluoromethyl)phenyl]piperazinium chloride; CAS: 40160-26-7 |
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