4-(2-amino-1,3-thiazol-4-yl)-3-fluorophenol
Structure Info
- Chemspace ID
- CSSB00103034900 (In-Stock Building Blocks)
- CAS
- 2229143-12-6
- MFCD
- MFCD37025348
- IUPAC Name
- 4-(2-amino-1,3-thiazol-4-yl)-3-fluorophenol
- Mol formula
- C9H7FN2OS
- Mol weight
- 210 Da
- Catalog Number(s)
- AR032VJ6, BBV-137234452, CSC103034900, EC032WZY, EN300-1821664, ST032WAY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103034900
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: 4-(2-amino-1,3-thiazol-4-yl)-3-fluorophenol; CAS: 2229143-12-6 | ||||||
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![Chemical structure of 4-[4-(difluoromethoxy)-2-fluorophenyl]-1,3-thiazol-2-amine - CSSB00103117564](/st/structure/200/b1a3a2c2a189f1a2afe8949233b1b802/NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528OC%2528F%2529F%2529C%253DC1F.png)
![Chemical structure of 4-[2-fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine - CSSB00103091580](/st/structure/200/52accaba00e6c5c6e11d7e6ee5edec50/NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1F%2529C%2528F%2529%2528F%2529F.png)


![Chemical structure of 4-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine - CSSB00003676160](/st/structure/200/05d281300a6cea8baad76c5321cd04bd/NC1%253DNC%2528%253DCS1%2529C1%253DCC%2528%253DCC%253DC1F%2529C%2528F%2529%2528F%2529F.png)


