Tert-butyl 5-amino-2-ethyl-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00102661622 (In-Stock Building Blocks)
- CAS
- 2138401-95-1
- MFCD
- MFCD31459829, MFCD31459829
- IUPAC Name
- tert-butyl 5-amino-2-ethyl-1,3-thiazole-4-carboxylate
- Mol formula
- C10H16N2O2S
- Mol weight
- 228 Da
- Catalog Number(s)
- BBLS00102661622, BBV-113842843, CSC102661622, EN300-767736, FCH13575409, TX02B6C6, bbls00102661622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102661622
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![Chemical structure of ethyl 5-amino-2-({[(tert-butoxy)carbonyl]amino}methyl)-1,3-thiazole-4-carboxylate - CSSB00103148158](/st/structure/200/ea294e70dec6d81863b1681867407345/CCOC%2528%253DO%2529C1%253DC%2528N%2529SC%2528CNC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529%253DN1.png)

![Chemical structure of ethyl 5-amino-2-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-1,3-thiazole-4-carboxylate - CSSB00132302488](/st/structure/200/e1eb039c95ccdb563c16e373bc5b7154/CCOC%2528%253DO%2529C1%253DC%2528N%2529SC%2528CCNC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529%253DN1.png)


