Ethyl 4-methyl-2-[4-(4-methylphenoxy)butanamido]-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00105898532 (In-Stock Building Blocks)
- MFCD
- MFCD02367402
- IUPAC Name
- ethyl 4-methyl-2-[4-(4-methylphenoxy)butanamido]-1,3-thiazole-5-carboxylate
- Mol formula
- C18H22N2O4S
- Mol weight
- 362 Da
- Catalog Number(s)
- 6831103, AA01ZPMT, AE-641/41111387, BH45697, CSC105898532, CSC160684949, CSCR00407288301, LN00552775, OSSM_062879, ST01ZR6D, STK851234, STOCK2S-76308, TX01ZQV9, Z30386623, s_527____283942____156277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 25
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105898532
Items Overall 1 item 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 | |
Description: ethyl 4-methyl-2-[4-(4-methylphenoxy)butanoylamino]-1,3-thiazole-5-carboxylate; CAS: 383899-27-2 | ||||||
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