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1048930-76-2,MFCD08445937
Catalog No.:AA00HAD0

1048930-76-2 | Ethyl 3-(4-bromophenyl)-1h-pyrazole-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$100.00   $70.00
- +
1g
98%
in stock  
$186.00   $130.00
- +
5g
98%
in stock  
$529.00   $370.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HAD0
Chemical Name:
Ethyl 3-(4-bromophenyl)-1h-pyrazole-5-carboxylate
CAS Number:
1048930-76-2
Molecular Formula:
C12H11BrN2O2
Molecular Weight:
295.1319
MDL Number:
MFCD08445937
SMILES:
CCOC(=O)c1n[nH]c(c1)c1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
267  
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:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:1048930-76-2 Molecular Formula|1048930-76-2 MDL|1048930-76-2 SMILES|1048930-76-2 Ethyl 3-(4-bromophenyl)-1h-pyrazole-5-carboxylate
Catalog No.: AA00HAD0
1048930-76-2,MFCD08445937
1048930-76-2 | Ethyl 3-(4-bromophenyl)-1h-pyrazole-5-carboxylate
Pack Size： 250mg
Purity： 98%
in stock
$100.00 $70.00
Pack Size： 1g
Purity： 98%
in stock
$186.00 $130.00
Pack Size： 5g
Purity： 98%
in stock
$529.00 $370.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HAD0
Chemical Name: Ethyl 3-(4-bromophenyl)-1h-pyrazole-5-carboxylate
CAS Number: 1048930-76-2
Molecular Formula: C12H11BrN2O2
Molecular Weight: 295.1319
MDL Number: MFCD08445937
SMILES: CCOC(=O)c1n[nH]c(c1)c1ccc(cc1)Br
Properties
Complexity: 267  
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: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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