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1820619-93-9,MFCD26383414
Catalog No.:AA00I0IB

1820619-93-9 | 3,4-Dibromo-1-tert-butylpyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
10g
98%
in stock  
$456.00   $319.00
- +
25g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0IB
Chemical Name:
3,4-Dibromo-1-tert-butylpyrazole
CAS Number:
1820619-93-9
Molecular Formula:
C7H10Br2N2
Molecular Weight:
281.9757
MDL Number:
MFCD26383414
SMILES:
Brc1nn(cc1Br)C(C)(C)C
Properties
Computed Properties
 
Complexity:
144  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:1820619-93-9 Molecular Formula|1820619-93-9 MDL|1820619-93-9 SMILES|1820619-93-9 3,4-Dibromo-1-tert-butylpyrazole
Catalog No.: AA00I0IB
1820619-93-9,MFCD26383414
1820619-93-9 | 3,4-Dibromo-1-tert-butylpyrazole
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 98%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I0IB
Chemical Name: 3,4-Dibromo-1-tert-butylpyrazole
CAS Number: 1820619-93-9
Molecular Formula: C7H10Br2N2
Molecular Weight: 281.9757
MDL Number: MFCD26383414
SMILES: Brc1nn(cc1Br)C(C)(C)C
Properties
Complexity: 144  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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