Structure Info
- Chemspace ID
- CSSS00116262007 (In-Stock Screening Compounds)
- IUPAC Name
- N-methyl-5-[({[1-(methylsulfanyl)cyclopropyl]methyl}carbamoyl)amino]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C10H16N6O2S
- Mol weight
- 284 Da
- Catalog Number(s)
- CSC116262007, CSCR00037660964, FCG2798924389, Z2798534648, s_2430_12875768_9448358, s_2430____12875768____9448358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSS00116262007
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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