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1092352-37-8,MFCD11505878
Catalog No.:AA008U1C

1092352-37-8 | 7-Bromoindazole-1-carboxylic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$25.00   $18.00
- +
250mg
95%
in stock  
$57.00   $40.00
- +
5g
95%
in stock  
$1,115.00 $780.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008U1C
Chemical Name:
7-Bromoindazole-1-carboxylic acid tert-butyl ester
CAS Number:
1092352-37-8
Molecular Formula:
C12H13BrN2O2
Molecular Weight:
297.1478
MDL Number:
MFCD11505878
SMILES:
Brc1cccc2c1n(nc2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
303  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:1092352-37-8 Molecular Formula|1092352-37-8 MDL|1092352-37-8 SMILES|1092352-37-8 7-Bromoindazole-1-carboxylic acid tert-butyl ester
Catalog No.: AA008U1C
1092352-37-8,MFCD11505878
1092352-37-8 | 7-Bromoindazole-1-carboxylic acid tert-butyl ester
Pack Size： 100mg
Purity： 95%
in stock
$25.00 $18.00
Pack Size： 250mg
Purity： 95%
in stock
$57.00 $40.00
Pack Size： 5g
Purity： 95%
in stock
$1,115.00 $780.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008U1C
Chemical Name: 7-Bromoindazole-1-carboxylic acid tert-butyl ester
CAS Number: 1092352-37-8
Molecular Formula: C12H13BrN2O2
Molecular Weight: 297.1478
MDL Number: MFCD11505878
SMILES: Brc1cccc2c1n(nc2)C(=O)OC(C)(C)C
Properties
Complexity: 303  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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