4-bromo-2-(2-fluorophenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00012362667 (In-Stock Building Blocks)
- MFCD
- MFCD12033086
- IUPAC Name
- 4-bromo-2-(2-fluorophenyl)-1,3-thiazole
- Mol formula
- C9H5BrFNS
- Mol weight
- 258 Da
- Catalog Number(s)
- A284744, AA01FFRT, AG01FFUL, AR01FGJL, AX99797, BBV-40285832, CS-40300, CSC012362667, ST01FHBD, TX01FH09, s_271570_9176438_24860866, s_271570____9176438____24860866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012362667
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 100 mg | 154.00 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 264.00 | |
Description: 4-Bromo-2-(2-fluorophenyl)thiazole; CAS: 1159815-08-3 | ||||||
| Angene US | 10 days | United States To: | 95 | 100 mg | 157.50 | |
| Angene US | 10 days | United States To: | 95 | 250 mg | 272.70 | |
Description: 4-Bromo-2-(2-fluorophenyl)thiazole; CAS: 1159815-08-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 174.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 304.70 | |
Description: 4-Bromo-2-(2-fluorophenyl)thiazole; CAS: 1159815-08-3 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 188.60 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 324.30 | |
Description: 4-Bromo-2-(2-fluorophenyl)thiazole; CAS: 1159815-08-3 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 100 mg | 146.30 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 250.80 | |
Description: 4-Bromo-2-(2-fluorophenyl)thiazole; CAS: 1159815-08-3 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 1-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]ethan-1-one - CSSB00000733637](/st/structure/200/b841a327207f2d177c11f5879c754eb8/CC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of [2-(2-fluorophenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306523](/st/structure/200/5a6f0243086471156a7f9d344dfc1c87/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1F.png)
