Structure Info
- Chemspace ID
- CSSS00060120126 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[(1S)-2,2-dimethylcyclopropaneamido]-1H-1,2,3-triazole-5-carboxamide
- Mol formula
- C9H13N5O2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-303085803, CSC060120126, CSCR00004153766, FCG2321605032, SES2321969419, Z2321215291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00060120126
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
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