3-iodo-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000154627 (In-Stock Building Blocks)
- CAS
- 749893-52-5
- MFCD
- MFCD05275511, MFCD05275511
- IUPAC Name
- 3-iodo-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H9IN2OS
- Mol weight
- 344 Da
- Catalog Number(s)
- A468782, AG02KSH8, AR02KT68, BBV-32798174, CSC000154627, CSCR00007208803, EC02KUN0, FCH17745431, PB29402850, ST02KTY0, TX02KTMW, Z29325382, a1_16235_27595, s_527_210085_156221, s_527____210085____156221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000154627
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: 3-Iodo-N-(5-methyl-2-thiazolyl)benzamide; CAS: 749893-52-5 | ||||||
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![Chemical structure of 3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl sulfurofluoridate - CSSB00160576036](/st/structure/200/9bd21630e46ef5042b61b76417e2802d/CC1%253DCN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528OS%2528F%2529%2528%253DO%2529%253DO%2529%253DC2%2529S1.png)


