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887344-31-2,MFCD05863868
Catalog No.:AA00IFAU

887344-31-2 | [1-(1,4-Dimethyl-1h-imidazol-2-yl)-ethyl]-carbamic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$217.00   $152.00
- +
250mg
95%
in stock  
$400.00   $280.00
- +
1g
95%
in stock  
$836.00   $585.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFAU
Chemical Name:
[1-(1,4-Dimethyl-1h-imidazol-2-yl)-ethyl]-carbamic acid tert-butyl ester
CAS Number:
887344-31-2
Molecular Formula:
C12H21N3O2
Molecular Weight:
239.3140
MDL Number:
MFCD05863868
SMILES:
CC1=CN(C(=N1)C(C)NC(=O)OC(C)(C)C)C
Properties
Computed Properties
 
Complexity:
275  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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SDS
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Tags:887344-31-2 Molecular Formula|887344-31-2 MDL|887344-31-2 SMILES|887344-31-2 [1-(1,4-Dimethyl-1h-imidazol-2-yl)-ethyl]-carbamic acid tert-butyl ester
Catalog No.: AA00IFAU
887344-31-2,MFCD05863868
887344-31-2 | [1-(1,4-Dimethyl-1h-imidazol-2-yl)-ethyl]-carbamic acid tert-butyl ester
Pack Size： 100mg
Purity： 95%
in stock
$217.00 $152.00
Pack Size： 250mg
Purity： 95%
in stock
$400.00 $280.00
Pack Size： 1g
Purity： 95%
in stock
$836.00 $585.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IFAU
Chemical Name: [1-(1,4-Dimethyl-1h-imidazol-2-yl)-ethyl]-carbamic acid tert-butyl ester
CAS Number: 887344-31-2
Molecular Formula: C12H21N3O2
Molecular Weight: 239.3140
MDL Number: MFCD05863868
SMILES: CC1=CN(C(=N1)C(C)NC(=O)OC(C)(C)C)C
Properties
Complexity: 275  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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