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1420071-13-1
Catalog No.:AA01EPS8

1420071-13-1 | 1-[2-[[(cyclopropylcarbonyl)ethylamino]methyl]-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridine-3-aceticacid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$405.00   $283.00
- +
  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA01EPS8
Chemical Name:
1-[2-[[(cyclopropylcarbonyl)ethylamino]methyl]-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridine-3-aceticacid
CAS Number:
1420071-13-1
Molecular Formula:
C24H24F3N3O3
Molecular Weight:
459.4609
SMILES:
CCN(C(=O)C1CC1)Cc1cc(ccc1n1cc(c2c1nc(C)cc2)CC(=O)O)C(F)(F)F
Properties
Computed Properties
 
Complexity:
730  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Tags:1420071-13-1 Molecular Formula|1420071-13-1 MDL|1420071-13-1 SMILES|1420071-13-1 1-[2-[[(cyclopropylcarbonyl)ethylamino]methyl]-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridine-3-aceticacid
Catalog No.: AA01EPS8
1420071-13-1
1420071-13-1 | 1-[2-[[(cyclopropylcarbonyl)ethylamino]methyl]-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridine-3-aceticacid
Pack Size： 1mg
Purity： ≥98%
in stock
$405.00 $283.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EPS8
Chemical Name: 1-[2-[[(cyclopropylcarbonyl)ethylamino]methyl]-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridine-3-aceticacid
CAS Number: 1420071-13-1
Molecular Formula: C24H24F3N3O3
Molecular Weight: 459.4609
SMILES: CCN(C(=O)C1CC1)Cc1cc(ccc1n1cc(c2c1nc(C)cc2)CC(=O)O)C(F)(F)F
Properties
Complexity: 730  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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