103986-06-7,MFCD06799503
Catalog No.:AA008S87

103986-06-7 | 2,3-Dimethyl-1h-indole-6-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
2 weeks  
$322.00   $225.00
- +
20mg
95%
2 weeks  
$338.00   $237.00
- +
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008S87
Chemical Name:
2,3-Dimethyl-1h-indole-6-carboxylic acid
CAS Number:
103986-06-7
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
MDL Number:
MFCD06799503
SMILES:
OC(=O)c1ccc2c(c1)[nH]c(c2C)C
Properties
Computed Properties
 
Complexity:
241  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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Additional Info:
SDS
Tags:103986-06-7 Molecular Formula|103986-06-7 MDL|103986-06-7 SMILES|103986-06-7 2,3-Dimethyl-1h-indole-6-carboxylic acid
Catalog No.: AA008S87
103986-06-7,MFCD06799503
103986-06-7 | 2,3-Dimethyl-1h-indole-6-carboxylic acid
Pack Size: 10mg
Purity: 95%
2 weeks
$322.00 $225.00
Pack Size: 20mg
Purity: 95%
2 weeks
$338.00 $237.00
Pack Size: 500mg
Purity: >95%
2 weeks
$674.00 $472.00
Pack Size: 1g
Purity: >95%
2 weeks
$735.00 $515.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA008S87
Chemical Name: 2,3-Dimethyl-1h-indole-6-carboxylic acid
CAS Number: 103986-06-7
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
MDL Number: MFCD06799503
SMILES: OC(=O)c1ccc2c(c1)[nH]c(c2C)C
Properties
Complexity: 241  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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