2-bromo-4-methyl-N-(5-nitro-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB03576205584 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-4-methyl-N-(5-nitro-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
- Mol formula
- C8H5BrN4O3S2
- Mol weight
- 349 Da
- Catalog Number(s)
- ACAHSE950, BBV-427091585, s_11_7823786_10207784, s_11____7823786____10207784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03576205584
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,239.00 | |
Description: 2-bromo-4-methyl-N-(5-nitrothiazol-2-yl)thiazole-5-carboxamide | ||||||
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