759-21-7,MFCD00192788
Catalog No.:AA003H18

759-21-7 | 2-Cyano-3-methyl-2-butenoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$139.00   $97.00
- +
1g
≥95%
in stock  
$223.00   $156.00
- +
5g
≥95%
in stock  
$527.00   $369.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003H18
Chemical Name:
2-Cyano-3-methyl-2-butenoic acid
CAS Number:
759-21-7
Molecular Formula:
C6H7NO2
Molecular Weight:
125.1253
MDL Number:
MFCD00192788
SMILES:
N#CC(=C(C)C)C(=O)O
NSC Number:
98287
Properties
Properties
 
BP:
286.6°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
202  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Downstream Synthesis Route

[1]Patent:DE162281,

Literature
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SDS
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Tags:759-21-7 Molecular Formula|759-21-7 MDL|759-21-7 SMILES|759-21-7 2-Cyano-3-methyl-2-butenoic acid
Catalog No.: AA003H18
759-21-7,MFCD00192788
759-21-7 | 2-Cyano-3-methyl-2-butenoic acid
Pack Size: 250mg
Purity: 95%
in stock
$139.00 $97.00
Pack Size: 1g
Purity: ≥95%
in stock
$223.00 $156.00
Pack Size: 5g
Purity: ≥95%
in stock
$527.00 $369.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003H18
Chemical Name: 2-Cyano-3-methyl-2-butenoic acid
CAS Number: 759-21-7
Molecular Formula: C6H7NO2
Molecular Weight: 125.1253
MDL Number: MFCD00192788
SMILES: N#CC(=C(C)C)C(=O)O
NSC Number: 98287
Properties
BP: 286.6°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 202  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Downstream Synthesis Route
6091-44-7    372-09-8    67-64-1    759-21-7 

[1]Patent:DE162281,

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