N-{4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}propanamide
Structure Info
- Chemspace ID
- CSSB21253046412 (In-Stock Building Blocks)
- IUPAC Name
- N-{4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}propanamide
- Mol formula
- C13H11F3N2OS
- Mol weight
- 300 Da
- Catalog Number(s)
- AR032ZKZ, EC03311R, ST0330CR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}propanamide (C13H11F3N2OS) - CSSB21253046412](/st/structure/200/b88558c9a0047655273602a2857c6916/CCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C13H11F3N2OS")
- Zoom the structure
- CSSB21253046412
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: N-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]propanamide; CAS: 105512-57-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]propanamide - CSSB00000789597](/st/structure/200/a5af9bc101b7c8c35248d9670e7b5872/CCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%2528N%2529%253DC1.png)
![Chemical structure of N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-cyanoacetamide - CSSB00000683376](/st/structure/200/152997ee0790a80dc29db1ea0ec56713/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529CC%2523N%2529%253DN1.png)
![Chemical structure of N-(propan-2-yl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine - CSSB00031710550](/st/structure/200/8db120c9a5c63bbabb25687357fad323/CC%2528C%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-cyano-N-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000683320](/st/structure/200/0a225a0a83200d8900ffca795466ee66/OC1%253DCC%253DC%2528C%253DC1O%2529C1%253DCSC%2528NC%2528%253DO%2529CC%2523N%2529%253DN1.png)
![Chemical structure of 2-chloro-N-({4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}methyl)acetamide - CSSB02471473756](/st/structure/200/3d571a64e48c3584ebfaff11fd4f343a/FC%2528F%2529%2528F%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528CNC%2528%253DO%2529CCl%2529%253DN1.png)
