1099609-12-7,MFCD11651817
Catalog No.:AA003KUQ

1099609-12-7 | 4-Bromo-2-pyrrolidinobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$170.00   $119.00
- +
5g
98%
in stock  
$488.00   $342.00
- +
10g
98%
in stock  
$805.00   $564.00
- +
25g
98%
in stock  
$1,440.00 $1,008.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KUQ
Chemical Name:
4-Bromo-2-pyrrolidinobenzoic acid
CAS Number:
1099609-12-7
Molecular Formula:
C11H12BrNO2
Molecular Weight:
270.1225
MDL Number:
MFCD11651817
SMILES:
OC(=O)c1ccc(cc1N1CCCC1)Br
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
241  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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Quantity Required:
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Additional Info:
SDS
Tags:1099609-12-7 Molecular Formula|1099609-12-7 MDL|1099609-12-7 SMILES|1099609-12-7 4-Bromo-2-pyrrolidinobenzoic acid
Catalog No.: AA003KUQ
1099609-12-7,MFCD11651817
1099609-12-7 | 4-Bromo-2-pyrrolidinobenzoic acid
Pack Size: 1g
Purity: 98%
in stock
$170.00 $119.00
Pack Size: 5g
Purity: 98%
in stock
$488.00 $342.00
Pack Size: 10g
Purity: 98%
in stock
$805.00 $564.00
Pack Size: 25g
Purity: 98%
in stock
$1,440.00 $1,008.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KUQ
Chemical Name: 4-Bromo-2-pyrrolidinobenzoic acid
CAS Number: 1099609-12-7
Molecular Formula: C11H12BrNO2
Molecular Weight: 270.1225
MDL Number: MFCD11651817
SMILES: OC(=O)c1ccc(cc1N1CCCC1)Br
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 241  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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