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90101-22-7,MFCD07776935
Catalog No.:AA00IFY1

90101-22-7 | (6-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$16.00   $12.00
- +
5g
98%
in stock  
$35.00   $25.00
- +
25g
98%
in stock  
$173.00   $121.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFY1
Chemical Name:
(6-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester
CAS Number:
90101-22-7
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
MDL Number:
MFCD07776935
SMILES:
O=C(OC(C)(C)C)Nc1cccc(n1)C
Properties
Computed Properties
 
Complexity:
223  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:90101-22-7 Molecular Formula|90101-22-7 MDL|90101-22-7 SMILES|90101-22-7 (6-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester
Catalog No.: AA00IFY1
90101-22-7,MFCD07776935
90101-22-7 | (6-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester
Pack Size： 1g
Purity： 98%
in stock
$16.00 $12.00
Pack Size： 5g
Purity： 98%
in stock
$35.00 $25.00
Pack Size： 25g
Purity： 98%
in stock
$173.00 $121.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IFY1
Chemical Name: (6-Methyl-pyridin-2-yl)-carbamic acid tert-butyl ester
CAS Number: 90101-22-7
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
MDL Number: MFCD07776935
SMILES: O=C(OC(C)(C)C)Nc1cccc(n1)C
Properties
Complexity: 223  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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