N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00102626029 (In-Stock Building Blocks)
- CAS
- 333348-73-5
- MFCD
- MFCD01216111
- IUPAC Name
- N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxybenzamide
- Mol formula
- C12H14N2O2S
- Mol weight
- 250 Da
- Catalog Number(s)
- 5567535, A822341, AA00COKN, AF91619, AG-690/12886892, AGN-PC-0R8VAC, AK-968/11369625, CSC102626029, CSCR00011103857, IVK/6227611, JH672977, OSSK_373265, PB30086702, PV-001823214779, PV-002285765504, ST00CQ47, STK076907, TX00CPT3, UZI/6227611, Z30009234, s_22____385808____59012, s_527_154441_156257, s_527____154441____156257
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- 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
- CSSB00102626029
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 333348-73-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide,N-(4,5-dihydro-2-thiazolyl)-4-ethoxy-; CAS: 333348-73-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Benzamide,N-(4,5-dihydro-2-thiazolyl)-4-ethoxy-; CAS: 333348-73-5 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of {4-[(4,5-dihydro-1,3-thiazol-2-yl)carbamoyl]phenyl}boronic acid - CSSB00020605616](/st/structure/200/6f1b3bb37852e11afa11eaf95b941275/OB%2528O%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNCCS1.png)
![Chemical structure of N-(4,5-dihydro-1,3-thiazol-2-yl)-[1,1'-biphenyl]-4-carboxamide - CSSB00026371801](/st/structure/200/ab25e4a04a5a32cc01a184ab07b9c271/O%253DC%2528NC1%253DNCCS1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
