Ethyl 2-[2-(4-methoxybenzamido)-1,3-thiazol-4-yl]benzoate
Structure Info
- Chemspace ID
- CSSB00025732860 (In-Stock Building Blocks)
- MFCD
- MFCD00142012
- IUPAC Name
- ethyl 2-[2-(4-methoxybenzamido)-1,3-thiazol-4-yl]benzoate
- Mol formula
- C20H18N2O4S
- Mol weight
- 382 Da
- Catalog Number(s)
- 166423, 7F-903, AA00IYLK, AGN-PC-0WAVQ5, AGNPC-0WAVQ5, AI84548, BD00877063, CSC025732860, E159270, PNA01011, ST00J054, TX00IZU0, Y3608793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[2-(4-methoxybenzamido)-1,3-thiazol-4-yl]benzoate (C20H18N2O4S) - CSSB00025732860](/st/structure/200/914e9d058e6279bb41c8b90ba4f31505/CCOC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528OC%2529C%253DC2%2529%253DN1.png "C20H18N2O4S")
- Zoom the structure
- CSSB00025732860
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 2-{2-[(4-methoxybenzoyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate; CAS: 339010-11-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire