Structure Info
- Chemspace ID
- CSSS20538614279 (In-Stock Screening Compounds)
- IUPAC Name
- 11-bromo-7-methoxy-12,12-dimethyl-2-thia-4,6,9-triazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),3(8),4,6-tetraen-14-one
- Mol formula
- C13H14BrN3O2S
- Mol weight
- 356 Da
- Catalog Number(s)
- AH-262/02642062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20538614279
Items Overall 9 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
| Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
| Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
| Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 6-bromo-4-methoxy-7,7-dimethyl-7,8-dihydro-5H-pyrimido[4,5-b][1,4]benzothiazin-9(6H)-one | ||||||
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