144110-43-0,MFCD00153929
Catalog No.:AA001IVN

144110-43-0 | 5-Bromo-6-chloro-3-indolyl-d-glucuronide cyclohexylammonium salt

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
>98.0%(HPLC)
in stock  
$58.00   $40.00
- +
100mg
≥ 98% (TLC)
in stock  
$122.00   $86.00
- +
250mg
≥ 98% (TLC)
in stock  
$212.00   $149.00
- +
1g
≥ 98% (TLC)
in stock  
$588.00   $412.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001IVN
Chemical Name:
5-Bromo-6-chloro-3-indolyl-d-glucuronide cyclohexylammonium salt
CAS Number:
144110-43-0
Molecular Formula:
C20H26BrClN2O7
Molecular Weight:
521.7866
MDL Number:
MFCD00153929
SMILES:
OC(=O)[C@H]1O[C@@H](Oc2c[nH]c3c2cc(Br)c(c3)Cl)[C@@H]([C@H]([C@@H]1O)O)O.NC1CCCCC1
Properties
Properties
 
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
532  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:144110-43-0 Molecular Formula|144110-43-0 MDL|144110-43-0 SMILES|144110-43-0 5-Bromo-6-chloro-3-indolyl-d-glucuronide cyclohexylammonium salt
Catalog No.: AA001IVN
144110-43-0,MFCD00153929
144110-43-0 | 5-Bromo-6-chloro-3-indolyl-d-glucuronide cyclohexylammonium salt
Pack Size: 10mg
Purity: >98.0%(HPLC)
in stock
$58.00 $40.00
Pack Size: 100mg
Purity: ≥ 98% (TLC)
in stock
$122.00 $86.00
Pack Size: 250mg
Purity: ≥ 98% (TLC)
in stock
$212.00 $149.00
Pack Size: 1g
Purity: ≥ 98% (TLC)
in stock
$588.00 $412.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001IVN
Chemical Name: 5-Bromo-6-chloro-3-indolyl-d-glucuronide cyclohexylammonium salt
CAS Number: 144110-43-0
Molecular Formula: C20H26BrClN2O7
Molecular Weight: 521.7866
MDL Number: MFCD00153929
SMILES: OC(=O)[C@H]1O[C@@H](Oc2c[nH]c3c2cc(Br)c(c3)Cl)[C@@H]([C@H]([C@@H]1O)O)O.NC1CCCCC1
Properties
Storage: -20 ℃;  
Complexity: 532  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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