Basic Information | Post buying leads | Suppliers |
Name |
Ethyl 2-(tert-butoxycarbonylamino)thiazole-5-carboxylate |
EINECS | N/A |
CAS No. | 302964-01-8 | Density | 1.263 g/cm3 |
PSA | 105.76000 | LogP | 2.73980 |
Solubility | N/A | Melting Point |
>300 °C |
Formula | C11H16N2O4S | Boiling Point | N/A |
Molecular Weight | 272.325 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-[(tert-Butoxycarbonyl)amino]thiazole-5-carboxylicacid ethyl ester; |
The 5-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester, with the CAS registry number 302964-01-8, is also known as 2-tert-Butoxycarbonylaminothiazole-5-carboxylic acid ethyl ester. It belongs to the product categories of Amines; Blocks; Carboxes; Thiazoles. This chemical's molecular formula is C11H16N2O4S and molecular weight is 272.32. Its systematic name is called ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylate. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of 5-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester: (1)ACD/LogP: 2.38; (2)ACD/LogD (pH 5.5): 1.66; (3)ACD/LogD (pH 7.4): 0.49; (4)ACD/BCF (pH 5.5): 7.19; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 89.08; (7)ACD/KOC (pH 7.4): 5.99; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.553; (12)Molar Refractivity: 69.01 cm3; (13)Molar Volume: 215.5 cm3; (14)Surface Tension: 47.9 dyne/cm; (15)Density: 1.263 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)Nc1ncc(s1)C(=O)OCC
(2)InChI: InChI=1/C11H16N2O4S/c1-5-16-8(14)7-6-12-9(18-7)13-10(15)17-11(2,3)4/h6H,5H2,1-4H3,(H,12,13,15)
(3)InChIKey: HFYFUEBSUSRJIV-UHFFFAOYAY