2-methyl-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000001808 (In-Stock Building Blocks)
- CAS
- 108166-27-4
- MFCD
- MFCD00123731, MFCD00123731
- IUPAC Name
- 2-methyl-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- 8004-0365, A647284, AA01CXN3, AH-034/04906048, AW82987, BBV-45051459, CSC000001808, CSCR00002546045, FCH1670382, ML00255, OSSL_291249, PB28251209, ST01CZ6N, STK723455, TX01CYVJ, UZI/6226197, Z28173741, a1_45044_67595, s11____17547730____53589, s11____51385____53589, s1626____22012866____511308, s1626____22089528____511308, s22____138547____58989, s22____17547734____58989, s270062____21866828____28366212, s270062____7596540____28366212, s527____154077____156232, s527____17547736____156232, s_527_154077_156232, s_527____154077____156232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 15
- 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
- CSSB00000001808
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N1-(1,3-thiazol-2-yl)-2-methylbenzamide; CAS: 108166-27-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N1-(1,3-thiazol-2-yl)-2-methylbenzamide; CAS: 108166-27-4 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(1,3-thiazol-2-yl)carbamoyl]benzoic acid - CSSB00000260993](/st/structure/200/52fef585d0e9f89d14546d1f9fec9e04/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%253DCS1.png)
Similarity Analogs
