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4623-55-6,MFCD00277568
Catalog No.:AA00D8CT

4623-55-6 | 2-Amino-4-methylthiophene-3-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2g
95%
in stock  
$26.00   $18.00
- +
5g
95%
in stock  
$60.00   $42.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D8CT
Chemical Name:
2-Amino-4-methylthiophene-3-carbonitrile
CAS Number:
4623-55-6
Molecular Formula:
C6H6N2S
Molecular Weight:
138.1902
MDL Number:
MFCD00277568
SMILES:
N#Cc1c(N)scc1C
NSC Number:
99325
Properties
Properties
 
BP:
311.4°C at 760 mmHg  
Form:
Solid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
148  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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Tags:4623-55-6 Molecular Formula|4623-55-6 MDL|4623-55-6 SMILES|4623-55-6 2-Amino-4-methylthiophene-3-carbonitrile
Catalog No.: AA00D8CT
4623-55-6,MFCD00277568
4623-55-6 | 2-Amino-4-methylthiophene-3-carbonitrile
Pack Size： 2g
Purity： 95%
in stock
$26.00 $18.00
Pack Size： 5g
Purity： 95%
in stock
$60.00 $42.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00D8CT
Chemical Name: 2-Amino-4-methylthiophene-3-carbonitrile
CAS Number: 4623-55-6
Molecular Formula: C6H6N2S
Molecular Weight: 138.1902
MDL Number: MFCD00277568
SMILES: N#Cc1c(N)scc1C
NSC Number: 99325
Properties
BP: 311.4°C at 760 mmHg  
Form: Solid  
Storage: 2-8℃;  
Complexity: 148  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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