1188996-58-8,MFCD13176661
Catalog No.:AA0080Q0

1188996-58-8 | tert-Butyl (2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
1 week  
$495.00   $347.00
- +
500mg
1 week  
$1,000.00   $700.00
- +
1g
1 week  
$1,679.00   $1,175.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA0080Q0
Chemical Name:
tert-Butyl (2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate
CAS Number:
1188996-58-8
Molecular Formula:
C16H24N2O3Si
Molecular Weight:
320.4589
MDL Number:
MFCD13176661
SMILES:
O=C(OC(C)(C)C)NCc1cnc2c(c1)oc(c2)[Si](C)(C)C
Properties
Computed Properties
 
Complexity:
403  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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Tags:1188996-58-8 Molecular Formula|1188996-58-8 MDL|1188996-58-8 SMILES|1188996-58-8 tert-Butyl (2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate
Catalog No.: AA0080Q0
1188996-58-8,MFCD13176661
1188996-58-8 | tert-Butyl (2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate
Pack Size: 100mg
Purity:
1 week
$495.00 $347.00
Pack Size: 500mg
Purity:
1 week
$1,000.00 $700.00
Pack Size: 1g
Purity:
1 week
$1,679.00 $1,175.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0080Q0
Chemical Name: tert-Butyl (2-(trimethylsilyl)furo[3,2-b]pyridin-6-yl)methylcarbamate
CAS Number: 1188996-58-8
Molecular Formula: C16H24N2O3Si
Molecular Weight: 320.4589
MDL Number: MFCD13176661
SMILES: O=C(OC(C)(C)C)NCc1cnc2c(c1)oc(c2)[Si](C)(C)C
Properties
Complexity: 403  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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