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1225863-00-2,MFCD16470447
Catalog No.:AA01DKGI

1225863-00-2 | 4-(2-(pyrrolidin-1-yl)ethylamino)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DKGI
Chemical Name:
4-(2-(pyrrolidin-1-yl)ethylamino)benzoic acid
CAS Number:
1225863-00-2
Molecular Formula:
C13H18N2O2
Molecular Weight:
234.2942
MDL Number:
MFCD16470447
SMILES:
OC(=O)c1ccc(cc1)NCCN1CCCC1
Properties
Computed Properties
 
Complexity:
244  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
Quotation Request
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SDS
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Tags:1225863-00-2 Molecular Formula|1225863-00-2 MDL|1225863-00-2 SMILES|1225863-00-2 4-(2-(pyrrolidin-1-yl)ethylamino)benzoic acid
Catalog No.: AA01DKGI
1225863-00-2,MFCD16470447
1225863-00-2 | 4-(2-(pyrrolidin-1-yl)ethylamino)benzoic acid
Pack Size： 1mg
Purity：
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity：
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity：
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity：
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity：
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DKGI
Chemical Name: 4-(2-(pyrrolidin-1-yl)ethylamino)benzoic acid
CAS Number: 1225863-00-2
Molecular Formula: C13H18N2O2
Molecular Weight: 234.2942
MDL Number: MFCD16470447
SMILES: OC(=O)c1ccc(cc1)NCCN1CCCC1
Properties
Complexity: 244  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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