6-methoxy-N-(2,4,6-trimethylphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB21298174835 (In-Stock Building Blocks)
- IUPAC Name
- 6-methoxy-N-(2,4,6-trimethylphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C17H18N2OS
- Mol weight
- 298 Da
- Catalog Number(s)
- Y5233415
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.62
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21298174835
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 | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 960.25 | |
Description: N-mesityl-6-methoxybenzo[d]thiazol-2-amine; CAS: 1500047-02-8 | ||||||
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