Structure Info
- Chemspace ID
- CSCS00015913873 (Synthesis)
- IUPAC Name
- 3,3,3-trifluoro-N-(4H-1,2,4-triazol-4-yl)propanamide
- Mol formula
- C5H5F3N4O
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-71905313, CSC000453388, CSC015913873, CSCR00000453388, Z1614399919, s_11_25837060_238483, s_11____25837060____238483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.3
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015913873
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 3,3,3-trifluoro-N-(4H-1,2,4-triazol-4-yl)propanamide; CAS: 1862050-31-4 |
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