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Molecule
ID:44162
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Mass
272.32074
Exact Mass
272.083078
Charge
0
InChI
InChI=1S/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)
InChIKey
HFYFUEBSUSRJIV-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cnc(s1)NC(=O)OC(C)(C)C
Isomeric Smiles
c1(sc(nc1)NC(=O)OC(C)(C)C)C(=O)OCC
Calculated Properties
JChem
Acid pKa
12.018046
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.7199736
LogD (pH = 7.4)
2.719964
Log P
2.719974
Molar Refractivity
67.5899
Polarizability
25.648218
Polar Surface Area
77.52
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR5620
Key Organics
HC-0734
Matrix Scientific
047548
A&J Pharmtech
AJA-O30846
Academic Data
PubChem
7213140
Names and Identifiers
IUPAC name
ethyl 2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-5-carboxylate
Synonyms
Ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylate
Ethyl 2-amino-1,3-thiazole-5-carboxylate, N-BOC protected 98%
ETHYL 2-BOC-AMINOTHIAZOLE-5-CARBOXYLATE
IUPAC Traditional name
ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylate
Registration numbers
CAS Number
302964-01-8
MDL Number
MFCD06409216
PubChem CID
7213140
PubChem SID
162048925
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
TSCA Listed
false
Source
Physical Property
Melting Point
198-200°C
Source
>300°C
Source
198 - 200 °C
Source
Product Information
>95%
Source
98%
Source
Purity