6-methoxy-N-(4-methyl-2-nitrophenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB06508235886 (In-Stock Building Blocks)
- IUPAC Name
- 6-methoxy-N-(4-methyl-2-nitrophenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C15H13N3O3S
- Mol weight
- 315 Da
- Catalog Number(s)
- H95419, Y5243036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.83
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06508235886
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 471.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 948.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 2,846.25 | |
Description: 6-methoxy-N-(4-methyl-2-nitrophenyl)benzo[d]thiazol-2-amine; CAS: 2336957-60-7 | ||||||
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