N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide
Structure Info
- Chemspace ID
- CSSB00049055434 (In-Stock Building Blocks)
- MFCD
- MFCD28377996
- IUPAC Name
- N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide
- Mol formula
- C15H16N2OS
- Mol weight
- 272 Da
- Catalog Number(s)
- AG026CCT, AR026D1T, CSC034036638, CSC049055434, CSCR00034036638, EC026EIL, F6469-0999, ST026DTL, TX026DIH, Z1953944267
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide (C15H16N2OS) - CSSB00049055434](/st/structure/200/a87f193a2271a5269b4547fc5e84abd4/CC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1CCC1.png "C15H16N2OS")
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- CSSB00049055434
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: N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclobutanecarboxamide; CAS: 1797892-02-4 | ||||||
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