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350988-34-0,MFCD01859807
Catalog No.:AA00C5Z6

350988-34-0 | Methyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C5Z6
Chemical Name:
Methyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate
CAS Number:
350988-34-0
Molecular Formula:
C13H13NO3S
Molecular Weight:
263.3122
MDL Number:
MFCD01859807
SMILES:
COc1ccc(cc1)c1csc(c1C(=O)OC)N
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
292  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Downstream Synthesis Route
350988-34-0    4637-24-5   
C16H18N2O3S 

[1]Locationinpatent:bodytextTumey,L.Nathan;Bhagirath,Niala;Wu,Biqi;Boschelli,DianeH.[TetrahedronLetters,2008,vol.49,#48,p.6850-6852]

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:350988-34-0 Molecular Formula|350988-34-0 MDL|350988-34-0 SMILES|350988-34-0 Methyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate
Catalog No.: AA00C5Z6
350988-34-0,MFCD01859807
350988-34-0 | Methyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C5Z6
Chemical Name: Methyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate
CAS Number: 350988-34-0
Molecular Formula: C13H13NO3S
Molecular Weight: 263.3122
MDL Number: MFCD01859807
SMILES: COc1ccc(cc1)c1csc(c1C(=O)OC)N
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 292  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Downstream Synthesis Route
350988-34-0    4637-24-5   
C16H18N2O3S 

[1]Locationinpatent:bodytextTumey,L.Nathan;Bhagirath,Niala;Wu,Biqi;Boschelli,DianeH.[TetrahedronLetters,2008,vol.49,#48,p.6850-6852]

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