N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00102626034 (In-Stock Building Blocks)
- CAS
- 551903-11-8
- MFCD
- MFCD01355785
- IUPAC Name
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-fluorobenzamide
- Mol formula
- C12H11FN2OS
- Mol weight
- 250 Da
- Catalog Number(s)
- AR00DNXX, BBV-565917876, CSC011081511, CSC102626034, CSCR00011081511, EC00DPEP, JH338987, ST00DOPP, Z28597649, a1_5659_33521, s_527_4784914_156260, s_527____4784914____156260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102626034
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: BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-3-FLUORO-; CAS: 551903-11-8 | ||||||
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![Chemical structure of 3-fluoro-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}benzamide - CSSB00026352304](/st/structure/200/6d228fba4c6451107fa92fe44f5b3880/FC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNC2%253DC%2528CCC3%253DCC%253DCC%253DC23%2529S1.png)







