N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026373626 (In-Stock Building Blocks)
- CAS
- 139233-23-1
- MFCD
- MFCD01191700
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide
- Mol formula
- C16H14N2O2S
- Mol weight
- 298 Da
- Catalog Number(s)
- 4130-4001, AA00A94M, AE78290, AGN-PC-0JUR1Y, AK-968/11369593, CSC026373626, CSCR00087251154, IVK/6227457, OSSK_385700, PB30277279, ST00AAO6, STK091320, TX00AAD2, UZI/6227457, Z30199811, s11____51470____53618, s1626____22014424____511580, s22____136348____59012, s527____160372____156257, s_527____160372____156257
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026373626
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| 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: N-(1,3-Benzothiazol-2-YL)-4-ethoxybenzamide; CAS: 139233-23-1 | ||||||
| 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: N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide; CAS: 139233-23-1 | ||||||
| 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: N-(1,3-benzothiazol-2-yl)-4-ethoxybenzamide; CAS: 139233-23-1 | ||||||
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Substructure Analogs
![Chemical structure of 4-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl acetate - CSSB00132523564](/st/structure/200/d3c788e37cf51d90778063e9370af140/CC%2528%253DO%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png)
![Chemical structure of 3,4-diethoxy-N-[6-(pyrrolidine-1-sulfonyl)-1,3-benzothiazol-2-yl]benzamide - CSSB00107952357](/st/structure/200/93e85f1932d73e8e32dfe97374d798b2/CCOC1%253DCC%253DC%2528C%253DC1OCC%2529C%2528%253DO%2529NC1%253DNC2%253DCC%253DC%2528C%253DC2S1%2529S%2528%253DO%2529%2528%253DO%2529N1CCCC1.png)
Similarity Analogs
