Structure Info
- Chemspace ID
- CSSB00153866735 (In-Stock Building Blocks)
- MFCD
- MFCD31654086
- IUPAC Name
- methylbis(2,2,2-trifluoroethyl)amine
- Mol formula
- C5H7F6N
- Mol weight
- 195 Da
- Catalog Number(s)
- AA01FCSW, AG01FCVO, AX95948, BBV-46828576, CSC153866735, PV-009584131615, Y3272622, m_2230_22392420_2463448, m_2230____22392420____2463448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00153866735
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 745 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 1,558 | |
Description: Methyl bis(2,2,2-trifluoroethyl)amine; CAS: 111016-65-0 | ||||||
| Angene US | 15 days | United States To: | 90 | 250 mg | 1,013 | |
| Angene US | 15 days | United States To: | 90 | 1 g | 2,036 | |
Description: Methyl bis(2,2,2-trifluoroethyl)amine; CAS: 111016-65-0 | ||||||
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