N-[(2,3-difluorophenyl)methyl]-2-methyl-1,3-benzothiazol-6-amine
Structure Info
- Chemspace ID
- CSSB00045099802 (In-Stock Building Blocks)
- IUPAC Name
- N-[(2,3-difluorophenyl)methyl]-2-methyl-1,3-benzothiazol-6-amine
- Mol formula
- C15H12F2N2S
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBFGJ555, BBV-37748123, CSC045099802, CSC057544192, CSCR00057544192, a4_17500_57130, s_207____1078026____4146172, s_270004____8290812____7548896
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(2,3-difluorophenyl)methyl]-2-methyl-1,3-benzothiazol-6-amine (C15H12F2N2S) - CSSB00045099802](/st/structure/200/d622b55d0c46b4af70177c417fed29a8/CC1%253DNC2%253DCC%253DC%2528NCC3%253DCC%253DCC%2528F%2529%253DC3F%2529C%253DC2S1.png "C15H12F2N2S")
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- CSSB00045099802
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 | 1,520.00 | |
Description: N-(2,3-difluorobenzyl)-2-methylbenzo[d]thiazol-6-amine; CAS: 1457390-81-6 | ||||||
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