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40628-41-9,MFCD13192489
Catalog No.:AA00CSN4

40628-41-9 | Cyclobutene-1-carboxylic acid methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$849.00   $594.00
- +
100mg
95%
3 weeks  
$1,125.00   $788.00
- +
250mg
95%
3 weeks  
$1,486.00   $1,040.00
- +
500mg
95%
3 weeks  
$2,175.00   $1,523.00
- +
1g
95%
3 weeks  
$2,709.00   $1,897.00
- +
2.5g
95%
3 weeks  
$5,036.00   $3,525.00
- +
5g
95%
3 weeks  
$7,313.00   $5,119.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CSN4
Chemical Name:
Cyclobutene-1-carboxylic acid methyl ester
CAS Number:
40628-41-9
Molecular Formula:
C6H8O2
Molecular Weight:
112.1265
MDL Number:
MFCD13192489
SMILES:
COC(=O)C1=CCC1
Properties
Computed Properties
 
Complexity:
136  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:40628-41-9 Molecular Formula|40628-41-9 MDL|40628-41-9 SMILES|40628-41-9 Cyclobutene-1-carboxylic acid methyl ester
Catalog No.: AA00CSN4
40628-41-9,MFCD13192489
40628-41-9 | Cyclobutene-1-carboxylic acid methyl ester
Pack Size： 50mg
Purity： 95%
3 weeks
$849.00 $594.00
Pack Size： 100mg
Purity： 95%
3 weeks
$1,125.00 $788.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,486.00 $1,040.00
Pack Size： 500mg
Purity： 95%
3 weeks
$2,175.00 $1,523.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,709.00 $1,897.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$5,036.00 $3,525.00
Pack Size： 5g
Purity： 95%
3 weeks
$7,313.00 $5,119.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00CSN4
Chemical Name: Cyclobutene-1-carboxylic acid methyl ester
CAS Number: 40628-41-9
Molecular Formula: C6H8O2
Molecular Weight: 112.1265
MDL Number: MFCD13192489
SMILES: COC(=O)C1=CCC1
Properties
Complexity: 136  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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