N-(2-fluorophenyl)-6-methoxy-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652059 (In-Stock Building Blocks)
- MFCD
- MFCD14036094
- IUPAC Name
- N-(2-fluorophenyl)-6-methoxy-1,3-benzothiazol-2-amine
- Mol formula
- C14H11FN2OS
- Mol weight
- 274 Da
- Catalog Number(s)
- ACXUMZ670, BBV-41973662, CSC020652059, PC1046327, SC-56863, Y5220896
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652059
Items Overall 7 items from 3 suppliers
| 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 | 1,222.00 | |
Description: N-(2-fluorophenyl)-6-methoxybenzo[d]thiazol-2-amine; CAS: 1170497-79-6 | ||||||
| StruChem CO., LTD | 10 days | China To: | 95 | 2 g | 1,284.00 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 943.00 | |
Description: N-(2-fluorophenyl)-6-methoxybenzo[d]thiazol-2-amine; CAS: 1170497-79-6 | ||||||
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![Chemical structure of N-[2-fluoro-5-(trifluoromethyl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine - CSSB00020652163](/st/structure/200/86e85ec2ecef2a72cd1403d0ae918565/COC1%253DCC%253DC2N%253DC%2528NC3%253DCC%2528%253DCC%253DC3F%2529C%2528F%2529%2528F%2529F%2529SC2%253DC1.png)



![Chemical structure of 6-methoxy-N-[2-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652063](/st/structure/200/071828b30aa4adb87497bda1cffbb66f/COC1%253DCC%253DC2N%253DC%2528NC3%253DCC%253DCC%253DC3C%2528F%2529%2528F%2529F%2529SC2%253DC1.png)

