Ethyl 2-{[(benzyloxy)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00000002333 (In-Stock Building Blocks)
- MFCD
- MFCD11976771
- IUPAC Name
- ethyl 2-{[(benzyloxy)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C15H16N2O4S
- Mol weight
- 320 Da
- Catalog Number(s)
- BBV-77980626, CSC000002333, FCH2704304, SC-31676, m282070____22288694____22153014, s_282070____22288694____22153014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000002333
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![Chemical structure of ethyl 2-{[(benzyloxy)carbonyl]amino}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate - CSSB00010253754](/st/structure/200/6b85b6c11a82a717ad99a88c3524409a/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528NC%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529S1%2529C%2528F%2529%2528F%2529F.png)




![Chemical structure of ethyl 4-methyl-2-[(2-phenylethyl)amino]-1,3-thiazole-5-carboxylate - CSSB00025730353](/st/structure/200/98119c8a80bc83fa5d64ec6a53e15128/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NCCC2%253DCC%253DCC%253DC2%2529S1.png)

