Structure Info
- Chemspace ID
- CSCS00160893146 (Synthesis)
- IUPAC Name
- 4,5-dimethoxy-2-[(3-oxo-2,3-dihydro-1,2,4-triazin-5-yl)amino]benzoic acid
- Mol formula
- C12H12N4O5
- Mol weight
- 292 Da
- Catalog Number(s)
- 7720500107, CSC160893146, CUS3222427602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00160893146
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Curpys Chemicals | 10 days | Ukraine To: | 90 | 1 mg | 129 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 2 mg | 131 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 5 mg | 149 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 10 mg | 164 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 20 mg | 191 |
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