3-methyl-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000001815 (In-Stock Building Blocks)
- CAS
- 200403-55-0
- MFCD
- MFCD00123732, MFCD00123732
- IUPAC Name
- 3-methyl-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- 5116642, 8008-1675, A647285, AA0298ES, AG-664/02682025, BB0273675, BBV-45051461, BL89936, CSC000001815, CSCR00002546044, FCH1670384, IBS-L0033621, JH861165, ML00256, OSSK_289478, PB28251331, PBMR369036, ST0299YC, STK054446, TX0299N8, UZI/1942137, Z28173863, a1_45044_15806, s11____17547730____53715, s11____51385____53715, s1626____22012866____510926, s1626____22089528____510926, s22____138547____59115, s22____17547734____59115, s270062____21866828____28366214, s270062____7596540____28366214, s527____154077____156449, s527____17547736____156449, s_527_154077_156449, s_527____154077____156449
- 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
- CSSB00000001815
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 3-methyl-N-(1,3-thiazol-2-yl)benzamide; CAS: 200403-55-0 | ||||||
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