6678-86-0,MFCD01566864
Catalog No.:AA00FB2D

6678-86-0 | 1-ETHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FB2D
Chemical Name:
1-ETHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE
CAS Number:
6678-86-0
Molecular Formula:
C13H16N2
Molecular Weight:
200.2795
MDL Number:
MFCD01566864
SMILES:
CCC1NCCc2c1[nH]c1c2cccc1
Properties
Computed Properties
 
Complexity:
229  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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Additional Info:
SDS
Tags:6678-86-0 Molecular Formula|6678-86-0 MDL|6678-86-0 SMILES|6678-86-0 1-ETHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE
Catalog No.: AA00FB2D
6678-86-0,MFCD01566864
6678-86-0 | 1-ETHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FB2D
Chemical Name: 1-ETHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE
CAS Number: 6678-86-0
Molecular Formula: C13H16N2
Molecular Weight: 200.2795
MDL Number: MFCD01566864
SMILES: CCC1NCCc2c1[nH]c1c2cccc1
Properties
Complexity: 229  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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