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620598-21-2,MFCD08059839
Catalog No.:AA00J18F

620598-21-2 | N,N,N-trimethyl[1-(triisopropylsilyl)-1H-indol-3-yl]methanaminium iodide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J18F
Chemical Name:
N,N,N-trimethyl[1-(triisopropylsilyl)-1H-indol-3-yl]methanaminium iodide
CAS Number:
620598-21-2
Molecular Formula:
C21H37IN2Si
Molecular Weight:
472.5218
MDL Number:
MFCD08059839
SMILES:
CC([Si](n1cc(c2c1cccc2)C[N+](C)(C)C)(C(C)C)C(C)C)C.[I-]
Properties
Computed Properties
 
Complexity:
389  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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SDS
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Tags:620598-21-2 Molecular Formula|620598-21-2 MDL|620598-21-2 SMILES|620598-21-2 N,N,N-trimethyl[1-(triisopropylsilyl)-1H-indol-3-yl]methanaminium iodide
Catalog No.: AA00J18F
620598-21-2,MFCD08059839
620598-21-2 | N,N,N-trimethyl[1-(triisopropylsilyl)-1H-indol-3-yl]methanaminium iodide
Pack Size： 1g
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00J18F
Chemical Name: N,N,N-trimethyl[1-(triisopropylsilyl)-1H-indol-3-yl]methanaminium iodide
CAS Number: 620598-21-2
Molecular Formula: C21H37IN2Si
Molecular Weight: 472.5218
MDL Number: MFCD08059839
SMILES: CC([Si](n1cc(c2c1cccc2)C[N+](C)(C)C)(C(C)C)C(C)C)C.[I-]
Properties
Complexity: 389  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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