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28148-04-1,MFCD18909351
Catalog No.:AA00BHIQ

28148-04-1 | 1,3-Dibromo-2-methylpropane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$6.00   $4.00
- +
1g
95%
in stock  
$8.00   $6.00
- +
5g
95%
in stock  
$23.00   $16.00
- +
25g
95%
in stock  
$107.00   $75.00
- +
100g
95%
in stock  
$332.00   $233.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BHIQ
Chemical Name:
1,3-Dibromo-2-methylpropane
CAS Number:
28148-04-1
Molecular Formula:
C4H8Br2
Molecular Weight:
215.9143
MDL Number:
MFCD18909351
SMILES:
BrCC(CBr)C
Properties
Computed Properties
 
Complexity:
24.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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SDS
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Tags:28148-04-1 Molecular Formula|28148-04-1 MDL|28148-04-1 SMILES|28148-04-1 1,3-Dibromo-2-methylpropane
Catalog No.: AA00BHIQ
28148-04-1,MFCD18909351
28148-04-1 | 1,3-Dibromo-2-methylpropane
Pack Size： 250mg
Purity： 95%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 95%
in stock
$8.00 $6.00
Pack Size： 5g
Purity： 95%
in stock
$23.00 $16.00
Pack Size： 25g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 100g
Purity： 95%
in stock
$332.00 $233.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BHIQ
Chemical Name: 1,3-Dibromo-2-methylpropane
CAS Number: 28148-04-1
Molecular Formula: C4H8Br2
Molecular Weight: 215.9143
MDL Number: MFCD18909351
SMILES: BrCC(CBr)C
Properties
Complexity: 24.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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