(1S,2S)-2-(trifluoromethyl)cyclobutan-1-amine hydrochloride
Structure Info
- Chemspace ID
- CSSB06256048087 (In-Stock Building Blocks)
- CAS
- 2307778-24-9
- MFCD
- MFCD29049141
- IUPAC Name
- (1S,2S)-2-(trifluoromethyl)cyclobutan-1-amine hydrochloride
- Mol formula
- C5H9ClF3N
- Mol weight
- 176 Da
- Catalog Number(s)
- AA01XA1F, AG01XA47, AG02EDGP, AKOS040908350, AR01XAT7, ArZ-UP363137, BD01320927, BG32175, BO32175, CM1017884, CS-0474429, E77352, F1958-0759, F986006, PBHW554-1, PS-16363, TX02EEMD, V153521, Y1101579, ZXC136273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- 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
- CSSB06256048087
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 100 mg | 533.50 | |
| Chemenu Inc. | 24 days | China To: | 95 | 250 mg | 853.60 | |
Description: CAS: 2307778-24-9 | ||||||
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