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29921-57-1,MFCD00009886
Catalog No.:AA003R1Z

29921-57-1 | Isopropyl bromoacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$43.00   $30.00
- +
5g
96%
in stock  
$91.00   $64.00
- +
25g
96%
in stock  
$266.00   $186.00
- +
100g
96%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003R1Z
Chemical Name:
Isopropyl bromoacetate
CAS Number:
29921-57-1
Molecular Formula:
C5H9BrO2
Molecular Weight:
181.0278
MDL Number:
MFCD00009886
SMILES:
BrCC(=O)OC(C)C
Properties
Properties
 
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
80.5  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:29921-57-1 Molecular Formula|29921-57-1 MDL|29921-57-1 SMILES|29921-57-1 Isopropyl bromoacetate
Catalog No.: AA003R1Z
29921-57-1,MFCD00009886
29921-57-1 | Isopropyl bromoacetate
Pack Size： 1g
Purity： 96%
in stock
$43.00 $30.00
Pack Size： 5g
Purity： 96%
in stock
$91.00 $64.00
Pack Size： 25g
Purity： 96%
in stock
$266.00 $186.00
Pack Size： 100g
Purity： 96%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003R1Z
Chemical Name: Isopropyl bromoacetate
CAS Number: 29921-57-1
Molecular Formula: C5H9BrO2
Molecular Weight: 181.0278
MDL Number: MFCD00009886
SMILES: BrCC(=O)OC(C)C
Properties
Storage: Room Temperature;Keep in dry area;  
Complexity: 80.5  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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