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350992-29-9,MFCD01921977
Catalog No.:AA00BZ2R

350992-29-9 | Methyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BZ2R
Chemical Name:
Methyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate
CAS Number:
350992-29-9
Molecular Formula:
C13H12FNO2S
Molecular Weight:
265.3033
MDL Number:
MFCD01921977
SMILES:
COC(=O)c1c(N)sc(c1c1ccc(cc1)F)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
307  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
3.8  

Downstream Synthesis Route
350992-29-9    4637-24-5   
C16H17FN2O2S 

[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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SDS
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Tags:350992-29-9 Molecular Formula|350992-29-9 MDL|350992-29-9 SMILES|350992-29-9 Methyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate
Catalog No.: AA00BZ2R
350992-29-9,MFCD01921977
350992-29-9 | Methyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BZ2R
Chemical Name: Methyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate
CAS Number: 350992-29-9
Molecular Formula: C13H12FNO2S
Molecular Weight: 265.3033
MDL Number: MFCD01921977
SMILES: COC(=O)c1c(N)sc(c1c1ccc(cc1)F)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 307  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 3.8  
Downstream Synthesis Route
350992-29-9    4637-24-5   
C16H17FN2O2S 

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

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