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460354-13-6,MFCD08729217
Catalog No.:AA00DXBC

460354-13-6 | 7-Ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$215.00   $150.00
- +
100mg
95%
3 weeks  
$293.00   $205.00
- +
250mg
95%
3 weeks  
$393.00   $275.00
- +
500mg
95%
3 weeks  
$688.00   $482.00
- +
1g
95%
3 weeks  
$897.00   $628.00
- +
2.5g
95%
3 weeks  
$1,706.00   $1,194.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DXBC
Chemical Name:
7-Ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
CAS Number:
460354-13-6
Molecular Formula:
C15H18N2
Molecular Weight:
226.3168
MDL Number:
MFCD08729217
SMILES:
CCc1cccc2c1[nH]cc2C1=CCNCC1
Properties
Computed Properties
 
Complexity:
297  
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:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:460354-13-6 Molecular Formula|460354-13-6 MDL|460354-13-6 SMILES|460354-13-6 7-Ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
Catalog No.: AA00DXBC
460354-13-6,MFCD08729217
460354-13-6 | 7-Ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
Pack Size： 50mg
Purity： 95%
3 weeks
$215.00 $150.00
Pack Size： 100mg
Purity： 95%
3 weeks
$293.00 $205.00
Pack Size： 250mg
Purity： 95%
3 weeks
$393.00 $275.00
Pack Size： 500mg
Purity： 95%
3 weeks
$688.00 $482.00
Pack Size： 1g
Purity： 95%
3 weeks
$897.00 $628.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,706.00 $1,194.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DXBC
Chemical Name: 7-Ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
CAS Number: 460354-13-6
Molecular Formula: C15H18N2
Molecular Weight: 226.3168
MDL Number: MFCD08729217
SMILES: CCc1cccc2c1[nH]cc2C1=CCNCC1
Properties
Complexity: 297  
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: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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