2-(3,5-difluorophenyl)-1,3-thiazol-4-amine
Structure Info
- Chemspace ID
- CSSB00012362663 (In-Stock Building Blocks)
- MFCD
- MFCD12033070
- IUPAC Name
- 2-(3,5-difluorophenyl)-1,3-thiazol-4-amine
- Mol formula
- C9H6F2N2S
- Mol weight
- 212 Da
- Catalog Number(s)
- AR01P5FA, BBV-40285828, CS-40277, CSC012362663, CSC1003371176, CSCR01003371176, EC01P6W2, IMED1269265477, ST01P672, a6_23094_361499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012362663
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(3,5-Difluorophenyl)-4-thiazolamine; CAS: 1159814-78-4 | ||||||
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![Chemical structure of 2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-amine - CSSB00010255676](/st/structure/200/34ff1f0f4cff54a5e601ea7e093dfb53/NC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)

