3,4-dimethyl-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000001816 (In-Stock Building Blocks)
- CAS
- 333348-42-8
- MFCD
- MFCD01216009, MFCD01216009
- IUPAC Name
- 3,4-dimethyl-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- 5656695, A647287, AA01Y2RK, AG01Y2UC, AN-652/40062003, BBV-78390447, BG69404, CSC000001816, CSCR00005440164, FCH2704196, IBS-L0139919, OSSK_388842, PB28251332, ST01Y4B4, STK094967, TX01Y400, UZI/7104266, Y030-2146, Z28173864, a1_45044_38278, s11____17547730____53716, s11____51385____53716, s1626____22012866____514872, s1626____22089528____514872, s22____138547____59116, s22____17547734____59116, s527____154077____156450, s527____17547736____156450, s_527_154077_156450, s_527____154077____156450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 16
- 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
- CSSB00000001816
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,4-dimethyl-N-(1,3-thiazol-2-yl)benzamide; CAS: 333348-42-8 | ||||||
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