4-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00048028090 (In-Stock Building Blocks)
- CAS
- 303140-39-8
- MFCD
- MFCD00993617, MFCD00993617
- IUPAC Name
- 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- 11____1080449____1116715, 1626____1593908____1621071, 188690____1865407____1904434, 22____1179839____1223328, 240690____1969710____2011124, 269946____2082121____2118150, 527____1481199____1505633, 5701904, A468447, AA02KSAG, AG-205/33156050, AG02KSD8, AR02KT28, BBV-104783035, BR28916, CSC048028090, CSCR00005439904, FCG31209954, FCH7434862, IVK/8032248, OSSL_148732, ST02KTU0, STK395784, TX02KTIW, UZI/8032248, Y200-0909, Z30820213, a1_38819_29815, s11____51622____53557, s11____9598942____53557, s1626____22013746____511264, s1626____22056842____511264, s22____9598946____58944, s22____998708____58944, s270062____21867294____21392050, s270062____7603138____21392050, s527____210080____156155, s527____9598948____156155, s_527_210080_156155, s_527____210080____156155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- 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
- CSSB00048028090
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: 4-Methyl-N-(4-methyl-2-thiazolyl)benzamide; CAS: 303140-39-8 | ||||||
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