(2E)-but-2-enedioic acid; N-{2-[bis(propan-2-yl)amino]ethyl}-2-(2,4,5-trimethoxybenzamido)-1,3-thiazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB06629245993 (In-Stock Building Blocks)
- IUPAC Name
- (2E)-but-2-enedioic acid; N-{2-[bis(propan-2-yl)amino]ethyl}-2-(2,4,5-trimethoxybenzamido)-1,3-thiazole-4-carboxamide
- Mol formula
- C26H36N4O9S
- Mol weight
- 581 Da
- Catalog Number(s)
- AA00AN70, APB185103815, B0228-466101, BD01083168, ST00AOQK, TX00AOFG, Y3547424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 40
- Rotatable bond count
- 13
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.423
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of (2E)-but-2-enedioic acid; N-{2-[bis(propan-2-yl)amino]ethyl}-2-(2,4,5-trimethoxybenzamido)-1,3-thiazole-4-carboxamide (C26H36N4O9S) - CSSB06629245993](/st/structure/200/2841a107a5a879785ba3b5dc107a653a/OC%2528%253DO%2529%255CC%253DC%255CC%2528O%2529%253DO.COc1cc%2528OC%2529c%2528cc1OC%2529C%2528%253DO%2529Nc1nc%2528cs1%2529C%2528%253DO%2529NCCN%2528C%2528C%2529C%2529C%2528C%2529C.png "C26H36N4O9S")
- Zoom the structure
- CSSB06629245993
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 2,037.20 | |
Description: Acotiamide Impurity 6 Maleate; CAS: 185103-81-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 1,729.20 | |
Description: Acotiamide Impurity 6 Maleate; CAS: 185103-81-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 1,729.20 | |
Description: Acotiamide Impurity 6 Maleate; CAS: 185103-81-5 | ||||||
| BOC Sciences | 24 days | United States To: | 90 | 100 mg | 1,422.30 | |
Description: CAS: 185103-81-5 | ||||||
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