Structure Info
- Chemspace ID
- CSCS14855342758 (Synthesis)
- MFCD
- MFCD34791504
- IUPAC Name
- [(2S)-1,1,1-trifluoropropan-2-yl]hydrazine hydrochloride
- Mol formula
- C3H8ClF3N2
- Mol weight
- 165 Da
- Catalog Number(s)
- AA027MEI, AG027MHA, BL14758, BT14758, F93636, X213069, Y1346368, ZXC381787
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS14855342758
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 97 | 100 mg | 302 | |
Angene US | 5 days | United States To: | 97 | 250 mg | 503 | |
Angene US | 5 days | United States To: | 97 | 500 mg | 718 | |
Angene US | 5 days | United States To: | 97 | 1 g | 1,025 | |
Angene US | 5 days | United States To: | 97 | 5 g | 3,069 | |
Description: (S)-(1,1,1-Trifluoropropan-2-yl)hydrazine hydrochloride; CAS: 2764851-03-6 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2764851-03-6 |
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