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91571-17-4,MFCD00228738
Catalog No.:AA01DTI0

91571-17-4 | 4-(2,6-dibromo-1H-indol-3-yl)butanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$531.00   $372.00
- +
250mg
95%
2 weeks  
$870.00   $609.00
- +
500mg
95%
2 weeks  
$1,543.00   $1,080.00
- +
1g
95%
2 weeks  
$2,143.00   $1,500.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DTI0
Chemical Name:
4-(2,6-dibromo-1H-indol-3-yl)butanoic acid
CAS Number:
91571-17-4
Molecular Formula:
C12H11Br2NO2
Molecular Weight:
361.0292
MDL Number:
MFCD00228738
SMILES:
C1=CC2=C(C=C1Br)NC(=C2CCCC(=O)O)Br
Properties
Computed Properties
 
Complexity:
288  
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:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:91571-17-4 Molecular Formula|91571-17-4 MDL|91571-17-4 SMILES|91571-17-4 4-(2,6-dibromo-1H-indol-3-yl)butanoic acid
Catalog No.: AA01DTI0
91571-17-4,MFCD00228738
91571-17-4 | 4-(2,6-dibromo-1H-indol-3-yl)butanoic acid
Pack Size： 100mg
Purity： 95%
2 weeks
$531.00 $372.00
Pack Size： 250mg
Purity： 95%
2 weeks
$870.00 $609.00
Pack Size： 500mg
Purity： 95%
2 weeks
$1,543.00 $1,080.00
Pack Size： 1g
Purity： 95%
2 weeks
$2,143.00 $1,500.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DTI0
Chemical Name: 4-(2,6-dibromo-1H-indol-3-yl)butanoic acid
CAS Number: 91571-17-4
Molecular Formula: C12H11Br2NO2
Molecular Weight: 361.0292
MDL Number: MFCD00228738
SMILES: C1=CC2=C(C=C1Br)NC(=C2CCCC(=O)O)Br
Properties
Complexity: 288  
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: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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