Sodium 2,3-bis(2-methoxy-4-nitro-5-sulfonatophenyl)-5-(phenylcarbamoyl)-3H-1,2λ⁵,3,4-tetrazol-2-ylium hydrate
Structure Info
- Chemspace ID
- CSSB06741709044 (In-Stock Building Blocks)
- MFCD
- MFCD01631170
- IUPAC Name
- sodium 2,3-bis(2-methoxy-4-nitro-5-sulfonatophenyl)-5-(phenylcarbamoyl)-3H-1,2λ⁵,3,4-tetrazol-2-ylium hydrate
- Mol formula
- C22H18N7NaO14S2
- Mol weight
- 692 Da
- Catalog Number(s)
- 14919, 413585-64-5, AA027JF5, AG027JHX, T37583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.94
- Heavy atoms count
- 46
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 283
- Hydrogen bond acceptors count
- 15
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06741709044
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 25 mg | 80.10 | |
| Angene US | 10 days | United States To: | 98 | 50 mg | 140.40 | |
| Angene US | 10 days | United States To: | 98 | 100 mg | 220.50 | |
| Angene US | 10 days | United States To: | 98 | 250 mg | 469.80 | |
Description: XTT (sodium salt hydrate); CAS: 413585-64-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 25 mg | 75.90 | |
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 134.20 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 209.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 446.60 | |
Description: XTT (sodium salt hydrate); CAS: 413585-64-5 | ||||||
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