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19829-32-4,MFCD26622191
Catalog No.:AA002BCC

19829-32-4 | Benzene, 1-bromo-3-propyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$170.00   $119.00
- +
1g
96%
in stock  
$408.00   $286.00
- +
5g
96%
in stock  
$1,202.00   $842.00
- +
10g
96%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002BCC
Chemical Name:
Benzene, 1-bromo-3-propyl-
CAS Number:
19829-32-4
Molecular Formula:
C9H11Br
Molecular Weight:
199.0876
MDL Number:
MFCD26622191
SMILES:
CCCc1cccc(c1)Br
Properties
Computed Properties
 
Complexity:
90.7  
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:
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:
4  

Downstream Synthesis Route
19829-32-4    332-25-2   
C17H16F3NO 

[1]JournalofMedicinalChemistry,2009,vol.52,p.6314-6323

Literature
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SDS
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Tags:19829-32-4 Molecular Formula|19829-32-4 MDL|19829-32-4 SMILES|19829-32-4 Benzene, 1-bromo-3-propyl-
Catalog No.: AA002BCC
19829-32-4,MFCD26622191
19829-32-4 | Benzene, 1-bromo-3-propyl-
Pack Size： 250mg
Purity： 96%
in stock
$170.00 $119.00
Pack Size： 1g
Purity： 96%
in stock
$408.00 $286.00
Pack Size： 5g
Purity： 96%
in stock
$1,202.00 $842.00
Pack Size： 10g
Purity： 96%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002BCC
Chemical Name: Benzene, 1-bromo-3-propyl-
CAS Number: 19829-32-4
Molecular Formula: C9H11Br
Molecular Weight: 199.0876
MDL Number: MFCD26622191
SMILES: CCCc1cccc(c1)Br
Properties
Complexity: 90.7  
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: 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: 4  
Downstream Synthesis Route
19829-32-4    332-25-2   
C17H16F3NO 

[1]JournalofMedicinalChemistry,2009,vol.52,p.6314-6323

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