Structure Info
- Chemspace ID
- CSSS02062012352 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[2-(1,2-benzothiazol-3-yl)acetamido]-1H-1,2,3-triazole-5-carboxamide
- Mol formula
- C12H10N6O2S
- Mol weight
- 302 Da
- Catalog Number(s)
- CSCR00089724578, FCG4928124345, PV-001805950523, PV-002336222446, Z4927734604, s_11____10150682____11402706, s_1626____22057606____22115570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS02062012352
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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