Structure Info
- Chemspace ID
- CSMS02126176018 (Enamine REAL)
- IUPAC Name
- 2,2,2-trifluoro-N-[2,2,2-trifluoro-1-methyl-1-(N-methylhydrazinecarbonyl)ethyl]acetamide
- Mol formula
- C7H9F6N3O2
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-200950426, Z4057544351, m_240690_21583792_21395144, m_240690____21583792____21395144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.4
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS02126176018
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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