55970-06-4,MFCD06653376
Catalog No.:AA00D818

55970-06-4 | Methyl 3h-benzo[e]indole-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$107.00   $75.00
- +
1g
95%
in stock  
$313.00 $219.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D818
Chemical Name:
Methyl 3h-benzo[e]indole-2-carboxylate
CAS Number:
55970-06-4
Molecular Formula:
C14H11NO2
Molecular Weight:
225.2426
MDL Number:
MFCD06653376
SMILES:
COC(=O)c1[nH]c2c(c1)c1ccccc1cc2
Properties
Computed Properties
 
Complexity:
305  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-US5489593,1996,A

[1]CurrentPatentAssignee:MERCK&COINC-WO2008/82488,2008,A1Locationinpatent:Page/Pagecolumn129-130

Literature
Quotation Request
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Additional Info:
SDS
Tags:55970-06-4 Molecular Formula|55970-06-4 MDL|55970-06-4 SMILES|55970-06-4 Methyl 3h-benzo[e]indole-2-carboxylate
Catalog No.: AA00D818
55970-06-4,MFCD06653376
55970-06-4 | Methyl 3h-benzo[e]indole-2-carboxylate
Pack Size: 250mg
Purity: 95%
in stock
$107.00 $75.00
Pack Size: 1g
Purity: 95%
in stock
$313.00 $219.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D818
Chemical Name: Methyl 3h-benzo[e]indole-2-carboxylate
CAS Number: 55970-06-4
Molecular Formula: C14H11NO2
Molecular Weight: 225.2426
MDL Number: MFCD06653376
SMILES: COC(=O)c1[nH]c2c(c1)c1ccccc1cc2
Properties
Complexity: 305  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Downstream Synthesis Route
55970-06-4    50536-72-6 

[1]CurrentPatentAssignee:PFIZERINC-US5489593,1996,A

67-56-1    50536-72-6    55970-06-4 

[1]CurrentPatentAssignee:MERCK&COINC-WO2008/82488,2008,A1Locationinpatent:Page/Pagecolumn129-130

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