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96750-38-8,MFCD04124090
Catalog No.:AA00IOXE

96750-38-8 | 3-amino-5-[(cyanomethyl)sulfanyl]-4-phenylthiophene-2-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IOXE
Chemical Name:
3-amino-5-[(cyanomethyl)sulfanyl]-4-phenylthiophene-2-carbonitrile
CAS Number:
96750-38-8
Molecular Formula:
C13H9N3S2
Molecular Weight:
271.3607
MDL Number:
MFCD04124090
SMILES:
N#CCSc1sc(c(c1c1ccccc1)N)C#N
Properties
Computed Properties
 
Complexity:
374  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Historical Records
1306603-24-6

1306603-24-6
Tags:96750-38-8 Molecular Formula|96750-38-8 MDL|96750-38-8 SMILES|96750-38-8 3-amino-5-[(cyanomethyl)sulfanyl]-4-phenylthiophene-2-carbonitrile
Catalog No.: AA00IOXE
96750-38-8,MFCD04124090
96750-38-8 | 3-amino-5-[(cyanomethyl)sulfanyl]-4-phenylthiophene-2-carbonitrile
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Pack Size： 5g
Purity： >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IOXE
Chemical Name: 3-amino-5-[(cyanomethyl)sulfanyl]-4-phenylthiophene-2-carbonitrile
CAS Number: 96750-38-8
Molecular Formula: C13H9N3S2
Molecular Weight: 271.3607
MDL Number: MFCD04124090
SMILES: N#CCSc1sc(c(c1c1ccccc1)N)C#N
Properties
Complexity: 374  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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