1003858-63-6,MFCD27940787
Catalog No.:AA0001S1

1003858-63-6 | Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
2 weeks  
$112.00   $79.00
- +
25mg
95%
2 weeks  
$167.00   $117.00
- +
100mg
95%
2 weeks  
$263.00   $184.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0001S1
Chemical Name:
Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]-
CAS Number:
1003858-63-6
Molecular Formula:
C12H16N2O2Si
Molecular Weight:
248.3531
MDL Number:
MFCD27940787
SMILES:
Nc1cc(C)c(cc1C#C[Si](C)(C)C)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
358  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:1003858-63-6 Molecular Formula|1003858-63-6 MDL|1003858-63-6 SMILES|1003858-63-6 Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]-
Catalog No.: AA0001S1
1003858-63-6,MFCD27940787
1003858-63-6 | Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]-
Pack Size: 10mg
Purity: 95%
2 weeks
$112.00 $79.00
Pack Size: 25mg
Purity: 95%
2 weeks
$167.00 $117.00
Pack Size: 100mg
Purity: 95%
2 weeks
$263.00 $184.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0001S1
Chemical Name: Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]-
CAS Number: 1003858-63-6
Molecular Formula: C12H16N2O2Si
Molecular Weight: 248.3531
MDL Number: MFCD27940787
SMILES: Nc1cc(C)c(cc1C#C[Si](C)(C)C)[N+](=O)[O-]
Properties
Complexity: 358  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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