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1160994-29-5,MFCD12545987
Catalog No.:AA0096F5

1160994-29-5 | N,N-Dibutyl-4-(7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl)benzenamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$410.00   $287.00
- +
250mg
95%
in stock  
$664.00   $465.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0096F5
Chemical Name:
N,N-Dibutyl-4-(7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl)benzenamine
CAS Number:
1160994-29-5
Molecular Formula:
C37H39FN2O
Molecular Weight:
546.7168
MDL Number:
MFCD12545987
SMILES:
CCCCN(c1ccc(cc1)C1(C=Cc2c(O1)ccc1c2c2ccccc2n1CC)c1ccccc1F)CCCC
Properties
Computed Properties
 
Complexity:
848  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
9.9  

Literature
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SDS
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Tags:1160994-29-5 Molecular Formula|1160994-29-5 MDL|1160994-29-5 SMILES|1160994-29-5 N,N-Dibutyl-4-(7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl)benzenamine
Catalog No.: AA0096F5
1160994-29-5,MFCD12545987
1160994-29-5 | N,N-Dibutyl-4-(7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl)benzenamine
Pack Size： 100mg
Purity： 95%
in stock
$410.00 $287.00
Pack Size： 250mg
Purity： 95%
in stock
$664.00 $465.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0096F5
Chemical Name: N,N-Dibutyl-4-(7-ethyl-3-(2-fluorophenyl)-3,7-dihydropyrano[2,3-c]carbazol-3-yl)benzenamine
CAS Number: 1160994-29-5
Molecular Formula: C37H39FN2O
Molecular Weight: 546.7168
MDL Number: MFCD12545987
SMILES: CCCCN(c1ccc(cc1)C1(C=Cc2c(O1)ccc1c2c2ccccc2n1CC)c1ccccc1F)CCCC
Properties
Complexity: 848  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 9.9  
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