477890-36-1,MFCD02571701
Catalog No.:AA00IP11

477890-36-1 | 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide

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
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00IP11
Chemical Name:
3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
CAS Number:
477890-36-1
Molecular Formula:
C15H19ClN2O
Molecular Weight:
278.7772
MDL Number:
MFCD02571701
SMILES:
ClCC(C(=O)NCCc1c[nH]c2c1cccc2)(C)C
Properties
Computed Properties
 
Complexity:
319  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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Tags:477890-36-1 Molecular Formula|477890-36-1 MDL|477890-36-1 SMILES|477890-36-1 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
Catalog No.: AA00IP11
477890-36-1,MFCD02571701
477890-36-1 | 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
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
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IP11
Chemical Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
CAS Number: 477890-36-1
Molecular Formula: C15H19ClN2O
Molecular Weight: 278.7772
MDL Number: MFCD02571701
SMILES: ClCC(C(=O)NCCc1c[nH]c2c1cccc2)(C)C
Properties
Complexity: 319  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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