Structure Info
- Chemspace ID
- CSSB00025710759 (In-Stock Building Blocks)
- MFCD
- MFCD26569823
- IUPAC Name
- (1S)-1-cyclobutyl-2,2,2-trifluoroethan-1-amine hydrochloride
- Mol formula
- C6H11ClF3N
- Mol weight
- 190 Da
- Catalog Number(s)
- 93210, 93210-0.25G, BA25358, BD00800955, CSC025710759, P46410, PBZ4396-1, SY399903, Y4010588, ZXC275135, sh-48571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025710759
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 100 mg | 250 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 470 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 1,315 | |
Description: (1S)-1-cyclobutyl-2,2,2-trifluoroethan-1-amine hydrochloride; CAS: 2055849-25-5 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 296 | |
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 530 | |
Description: (1S)-1-cyclobutyl-2,2,2-trifluoro-ethanamine;hydrochloride; CAS: 2055849-25-5 | ||||||
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