N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide
Structure Info
- Chemspace ID
- CSSB00000591787 (In-Stock Building Blocks)
- CAS
- 340265-50-1
- MFCD
- MFCD01572754, MFCD01572754
- IUPAC Name
- N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide
- Mol formula
- C13H14N2OS
- Mol weight
- 246 Da
- Catalog Number(s)
- 271570____2334320____2350311, 273584____2387618____2397637, 6382327, 7117091210, AR02MZ31, BBV-39259062, CSC000591787, CSCR00010774242, CUS52236593, EC02N0JT, LN00733125, OSSL_696383, PB52138184, ST02MZUT, STK854927, STOCK6S-14952, Z52060716, a1_151193_559, s11____93559____53504, s1626____22009920____605354, s22____93560____58887, s270062____7595916____22005658, s270062____7595916____9507600, s527____284174____156120, s_527_284174_156120, s_527____284174____156120
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide (C13H14N2OS) - CSSB00000591787](/st/structure/200/356a4f2e041b283ed1fe2343548e73b2/CCC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DCSC%2528C%2529%253DN1.png "C13H14N2OS")
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- CSSB00000591787
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-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide; CAS: 340265-50-1 | ||||||
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