Structure Info
- Chemspace ID
- CSSS00104917274 (In-Stock Screening Compounds)
- CAS
- 2208970-81-2
- IUPAC Name
- N-methyl-5-(4-propylbenzenesulfonamido)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C13H17N5O3S
- Mol weight
- 323 Da
- Catalog Number(s)
- CSC104917274, CSCR00144790764, Z2798535235
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 117
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00104917274
Items Overall 3 items from 1 supplier
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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire