N-(5-methyl-1,3-thiazol-2-yl)-4-(4-methylphenyl)-4-oxobutanamide
Structure Info
- Chemspace ID
- CSSB00025840091 (In-Stock Building Blocks)
- CAS
- 1240810-57-4
- MFCD
- MFCD17560835
- IUPAC Name
- N-(5-methyl-1,3-thiazol-2-yl)-4-(4-methylphenyl)-4-oxobutanamide
- Mol formula
- C15H16N2O2S
- Mol weight
- 288 Da
- Catalog Number(s)
- AR032XRK, CSC025840091, CSCR00056913465, EC032Z8C, PB29402585, ST032YJC, Z29325117, s_527____210085____156094
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025840091
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-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-4-oxobutanamide; CAS: 1240810-57-4 | ||||||
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