N-(2,4,6-trimethylphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00033738971 (In-Stock Building Blocks)
- MFCD
- MFCD12562911
- IUPAC Name
- N-(2,4,6-trimethylphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C16H16N2S
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-259683, CSC033738971, HFC4866, HS-5682, Y5169454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.78
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00033738971
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 | 1,017.75 | |
Description: N-mesitylbenzo[d]thiazol-2-amine; CAS: 1038374-69-4 | ||||||
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