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Home Carbonyls N,N'-Bis-tert-butoxycarbonylthiourea

N,N'-Bis-tert-butoxycarbonylthiourea

CAS No.:
145013-05-4
Catalog Number:
AG001KGH
Molecular Formula:
C11H20N2O4S
Molecular Weight:
276.3525
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$25
- +
5g
98%
In Stock USA
United States
$88
- +
10g
98%
In Stock USA
United States
$138
- +
25g
98%
In Stock USA
United States
$269
- +
100g
98%
In Stock USA
United States
$744
- +
Product Description
Catalog Number:
AG001KGH
Chemical Name:
N,N'-Bis-tert-butoxycarbonylthiourea
CAS Number:
145013-05-4
Molecular Formula:
C11H20N2O4S
Molecular Weight:
276.3525
MDL Number:
MFCD03093917
IUPAC Name:
tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamothioyl]carbamate
InChI:
InChI=1S/C11H20N2O4S/c1-10(2,3)16-8(14)12-7(18)13-9(15)17-11(4,5)6/h1-6H3,(H2,12,13,14,15,18)
InChI Key:
CSOJECDGWHHWRS-UHFFFAOYSA-N
SMILES:
S=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Properties
Complexity:
310  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
276.114g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
276.351g/mol
Monoisotopic Mass:
276.114g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
109A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Literature
Title Journal
Guanidinium and aminoimidazolinium derivatives of N-(4-piperidyl)propanamides as potential ligands for mu opioid and I2-imidazoline receptors: synthesis and pharmacological screening. Bioorganic & medicinal chemistry 20020401
Properties