N-(5-methyl-1,3-thiazol-2-yl)-4-(2-methylpropoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00104199291 (In-Stock Building Blocks)
- MFCD
- MFCD08673242, MFCD08673242
- IUPAC Name
- N-(5-methyl-1,3-thiazol-2-yl)-4-(2-methylpropoxy)benzamide
- Mol formula
- C15H18N2O2S
- Mol weight
- 290 Da
- Catalog Number(s)
- AR02ZOBV, BBV-566016907, CSC104199291, CSCR00057699822, EC02ZPSN, OSSK_511362, ST02ZP3N, STK154036, Z29325226, a1_16235_140121, s_527____210085____156003
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104199291
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: 4-(2-methylpropoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide; CAS: 757228-17-4 | ||||||
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