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1235438-85-3,MFCD14705610
Catalog No.:AA019XWF

1235438-85-3 | 1-(2-azidoethyl)-2,3-dihydro-1H-indole-2,3-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$175.00   $123.00
- +
100mg
95%
3 weeks  
$233.00   $163.00
- +
250mg
95%
3 weeks  
$311.00   $218.00
- +
500mg
95%
3 weeks  
$542.00   $379.00
- +
1g
95%
3 weeks  
$720.00   $504.00
- +
2.5g
95%
3 weeks  
$1,354.00   $948.00
- +
5g
95%
3 weeks  
$1,977.00   $1,384.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019XWF
Chemical Name:
1-(2-azidoethyl)-2,3-dihydro-1H-indole-2,3-dione
CAS Number:
1235438-85-3
Molecular Formula:
C10H8N4O2
Molecular Weight:
216.1961
MDL Number:
MFCD14705610
SMILES:
[N-]=[N+]=NCCN1c2ccccc2C(=O)C1=O
Properties
Computed Properties
 
Complexity:
362  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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SDS
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Tags:1235438-85-3 Molecular Formula|1235438-85-3 MDL|1235438-85-3 SMILES|1235438-85-3 1-(2-azidoethyl)-2,3-dihydro-1H-indole-2,3-dione
Catalog No.: AA019XWF
1235438-85-3,MFCD14705610
1235438-85-3 | 1-(2-azidoethyl)-2,3-dihydro-1H-indole-2,3-dione
Pack Size： 50mg
Purity： 95%
3 weeks
$175.00 $123.00
Pack Size： 100mg
Purity： 95%
3 weeks
$233.00 $163.00
Pack Size： 250mg
Purity： 95%
3 weeks
$311.00 $218.00
Pack Size： 500mg
Purity： 95%
3 weeks
$542.00 $379.00
Pack Size： 1g
Purity： 95%
3 weeks
$720.00 $504.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,354.00 $948.00
Pack Size： 5g
Purity： 95%
3 weeks
$1,977.00 $1,384.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019XWF
Chemical Name: 1-(2-azidoethyl)-2,3-dihydro-1H-indole-2,3-dione
CAS Number: 1235438-85-3
Molecular Formula: C10H8N4O2
Molecular Weight: 216.1961
MDL Number: MFCD14705610
SMILES: [N-]=[N+]=NCCN1c2ccccc2C(=O)C1=O
Properties
Complexity: 362  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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