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15169-02-5,MFCD12760279
Catalog No.:AA01C9Q5

15169-02-5 | 1-bromo-3-(methyl-d3)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
1 week  
$902.00   $632.00
- +
1g
99%
1 week  
$1,599.00   $1,119.00
- +
5g
99%
1 week  
$3,850.00   $2,695.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C9Q5
Chemical Name:
1-bromo-3-(methyl-d3)benzene
CAS Number:
15169-02-5
Molecular Formula:
C7H4BrD3
Molecular Weight:
174.0530
MDL Number:
MFCD12760279
SMILES:
Brc1cccc(c1)C([2H])([2H])[2H]
Properties
Computed Properties
 
Complexity:
70.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
3  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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SDS
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Tags:15169-02-5 Molecular Formula|15169-02-5 MDL|15169-02-5 SMILES|15169-02-5 1-bromo-3-(methyl-d3)benzene
Catalog No.: AA01C9Q5
15169-02-5,MFCD12760279
15169-02-5 | 1-bromo-3-(methyl-d3)benzene
Pack Size： 250mg
Purity： 99%
1 week
$902.00 $632.00
Pack Size： 1g
Purity： 99%
1 week
$1,599.00 $1,119.00
Pack Size： 5g
Purity： 99%
1 week
$3,850.00 $2,695.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C9Q5
Chemical Name: 1-bromo-3-(methyl-d3)benzene
CAS Number: 15169-02-5
Molecular Formula: C7H4BrD3
Molecular Weight: 174.0530
MDL Number: MFCD12760279
SMILES: Brc1cccc(c1)C([2H])([2H])[2H]
Properties
Complexity: 70.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 3  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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