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353269-02-0,MFCD01927210
Catalog No.:AA00CA5I

353269-02-0 | Methyl 5,6-dihydro-4h-cyclopenta[b]thiophene-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
1 week  
$98.00   $68.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CA5I
Chemical Name:
Methyl 5,6-dihydro-4h-cyclopenta[b]thiophene-2-carboxylate
CAS Number:
353269-02-0
Molecular Formula:
C9H10O2S
Molecular Weight:
182.2395
MDL Number:
MFCD01927210
SMILES:
COC(=O)c1sc2c(c1)CCC2
Properties
Computed Properties
 
Complexity:
193  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Downstream Synthesis Route

[1]CurrentPatentAssignee:NIMBUSTHERAPEUTICSINC-WO2014/11906,2014,A2Locationinpatent:Paragraph00259

[1]CurrentPatentAssignee:NIMBUSTHERAPEUTICSINC-WO2014/11906,2014,A2Locationinpatent:Paragraph00260

[1]CurrentPatentAssignee:NIMBUSTHERAPEUTICSINC-WO2014/11906,2014,A2

[1]CurrentPatentAssignee:NIMBUSTHERAPEUTICSINC-WO2014/11906,2014,A2

[1]CurrentPatentAssignee:NIMBUSTHERAPEUTICSINC-WO2014/11906,2014,A2

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:353269-02-0 Molecular Formula|353269-02-0 MDL|353269-02-0 SMILES|353269-02-0 Methyl 5,6-dihydro-4h-cyclopenta[b]thiophene-2-carboxylate
Catalog No.: AA00CA5I
353269-02-0,MFCD01927210
353269-02-0 | Methyl 5,6-dihydro-4h-cyclopenta[b]thiophene-2-carboxylate
Pack Size： 1g
Purity： 95%
1 week
$98.00 $68.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CA5I
Chemical Name: Methyl 5,6-dihydro-4h-cyclopenta[b]thiophene-2-carboxylate
CAS Number: 353269-02-0
Molecular Formula: C9H10O2S
Molecular Weight: 182.2395
MDL Number: MFCD01927210
SMILES: COC(=O)c1sc2c(c1)CCC2
Properties
Complexity: 193  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Downstream Synthesis Route
2611-03-2    2365-48-2    353269-02-0 

[1]CurrentPatentAssignee:NIMBUSTHERAPEUTICSINC-WO2014/11906,2014,A2Locationinpatent:Paragraph00259

353269-02-0    40133-06-0 

[1]CurrentPatentAssignee:NIMBUSTHERAPEUTICSINC-WO2014/11906,2014,A2Locationinpatent:Paragraph00260

353269-02-0    1312117-74-0 

[1]CurrentPatentAssignee:NIMBUSTHERAPEUTICSINC-WO2014/11906,2014,A2

353269-02-0    1176782-89-0 

[1]CurrentPatentAssignee:NIMBUSTHERAPEUTICSINC-WO2014/11906,2014,A2

353269-02-0    1533421-96-3 

[1]CurrentPatentAssignee:NIMBUSTHERAPEUTICSINC-WO2014/11906,2014,A2

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