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2101-88-4,MFCD09281823
Catalog No.:AA002KI0

2101-88-4 | Benzene, 1-azido-4-bromo-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
>95%
2 weeks  
$555.00   $388.00
- +
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
5g
>95%
2 weeks  
$1,449.00   $1,015.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002KI0
Chemical Name:
Benzene, 1-azido-4-bromo-
CAS Number:
2101-88-4
Molecular Formula:
C6H4BrN3
Molecular Weight:
198.0201
MDL Number:
MFCD09281823
SMILES:
Brc1ccc(cc1)N=[N+]=[N-]
Properties
Computed Properties
 
Complexity:
145  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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Historical Records
941954-21-8

941954-21-8
Tags:2101-88-4 Molecular Formula|2101-88-4 MDL|2101-88-4 SMILES|2101-88-4 Benzene, 1-azido-4-bromo-
Catalog No.: AA002KI0
2101-88-4,MFCD09281823
2101-88-4 | Benzene, 1-azido-4-bromo-
Pack Size： 10mg
Purity： >95%
2 weeks
$555.00 $388.00
Pack Size： 500mg
Purity： >95%
2 weeks
$674.00 $472.00
Pack Size： 1g
Purity： >95%
2 weeks
$735.00 $515.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,449.00 $1,015.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002KI0
Chemical Name: Benzene, 1-azido-4-bromo-
CAS Number: 2101-88-4
Molecular Formula: C6H4BrN3
Molecular Weight: 198.0201
MDL Number: MFCD09281823
SMILES: Brc1ccc(cc1)N=[N+]=[N-]
Properties
Complexity: 145  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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