N-(2-fluorophenyl)-4-(thiophen-2-yl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00160875644 (In-Stock Building Blocks)
- MFCD
- MFCD01116540
- IUPAC Name
- N-(2-fluorophenyl)-4-(thiophen-2-yl)-1,3-thiazol-2-amine
- Mol formula
- C13H9FN2S2
- Mol weight
- 276 Da
- Catalog Number(s)
- 7113231961, 8010-0532, AA01ZTK1, AG-205/11611417, AKOS000597275, BH50781, CSC160875644, CSCR01408094781, CUS274679775, ST01ZV3L, TX01ZUSH, s_43_307888_87535, s_43____307888____87535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160875644
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2-fluorophenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine; CAS: 5655-38-9 | ||||||
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![Chemical structure of 2-[(2-fluorophenyl)amino]-1,3-thiazole-4-carboxylic acid - CSSB00012362007](/st/structure/200/4d993c47982150d393648b765db7f0a7/OC%2528%253DO%2529C1%253DCSC%2528NC2%253DCC%253DCC%253DC2F%2529%253DN1.png)

![Chemical structure of N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine - CSSB00103422454](/st/structure/200/d3d266cbc8c4db5b35aea01ab28e3ba2/N%2528C1%253DNC%2528%253DCS1%2529C1%253DCC%253DCS1%2529C1%253DCC%253DCC%253DN1.png)
![Chemical structure of ethyl 2-[(2-fluorophenyl)amino]-1,3-thiazole-4-carboxylate - CSSB00000641649](/st/structure/200/69664a131dfc16738fd8fa7b29555f03/CCOC%2528%253DO%2529C1%253DCSC%2528NC2%253DCC%253DCC%253DC2F%2529%253DN1.png)
