Ethyl 2-{[(4-cyanophenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB01513967312 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-{[(4-cyanophenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C15H15N3O2S
- Mol weight
- 301 Da
- Catalog Number(s)
- ACGHJM405, CSCR01513967312, Z1764941903, s_27____5735028____7207094
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-{[(4-cyanophenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate (C15H15N3O2S) - CSSB01513967312](/st/structure/200/837c67de6c0b10cc261a856aafeaff2b/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NCC2%253DCC%253DC%2528C%253DC2%2529C%2523N%2529S1.png "C15H15N3O2S")
- Zoom the structure
- CSSB01513967312
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,243.00 | |
Description: ethyl 2-((4-cyanobenzyl)amino)-4-methylthiazole-5-carboxylate | ||||||
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