Structure Info
- Chemspace ID
- CSCS00011720120 (Synthesis)
- MFCD
- MFCD16833687
- IUPAC Name
- 3,3,3-trifluoro-N-[2-(N'-hydroxycarbamimidoyl)-2-methylethyl]propanamide
- Mol formula
- C7H12F3N3O2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-34559320, BBV-466025943, BBV-99219269, CSC011720120, FCH7272230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.22
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00011720120
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 756 | |
Description: 3,3,3-trifluoro-N-{2-[(Z)-N'-hydroxycarbamimidoyl]-2-methylethyl}propanamide |
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