2-[4-(methylsulfanyl)phenyl]-1,3-benzothiazol-6-amine
Structure Info
- Chemspace ID
- CSSB00001417285 (In-Stock Building Blocks)
- MFCD
- MFCD22854354, MFCD22854354
- IUPAC Name
- 2-[4-(methylsulfanyl)phenyl]-1,3-benzothiazol-6-amine
- Mol formula
- C14H12N2S2
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBFQK515, BBV-42083124, CSC001417285, FCH16193119, a6_21978_40599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001417285
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 | 1,745.00 | |
Description: 2-(4-(methylthio)phenyl)benzo[d]thiazol-6-amine; CAS: 1513424-50-4 | ||||||
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