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185246-17-7,MFCD04114926
Catalog No.:AA0037UH

185246-17-7 | 2-Chloromethyl-oxazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$60.00   $42.00
- +
1g
95%
in stock  
$87.00   $61.00
- +
5g
95%
in stock  
$324.00   $227.00
- +
10g
95%
in stock  
$637.00   $446.00
- +
25g
95%
in stock  
$1,410.00   $987.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0037UH
Chemical Name:
2-Chloromethyl-oxazole
CAS Number:
185246-17-7
Molecular Formula:
C4H4ClNO
Molecular Weight:
117.5337
MDL Number:
MFCD04114926
SMILES:
ClCc1ncco1
Properties
Computed Properties
 
Complexity:
59.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:185246-17-7 Molecular Formula|185246-17-7 MDL|185246-17-7 SMILES|185246-17-7 2-Chloromethyl-oxazole
Catalog No.: AA0037UH
185246-17-7,MFCD04114926
185246-17-7 | 2-Chloromethyl-oxazole
Pack Size： 250mg
Purity： 95%
in stock
$60.00 $42.00
Pack Size： 1g
Purity： 95%
in stock
$87.00 $61.00
Pack Size： 5g
Purity： 95%
in stock
$324.00 $227.00
Pack Size： 10g
Purity： 95%
in stock
$637.00 $446.00
Pack Size： 25g
Purity： 95%
in stock
$1,410.00 $987.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0037UH
Chemical Name: 2-Chloromethyl-oxazole
CAS Number: 185246-17-7
Molecular Formula: C4H4ClNO
Molecular Weight: 117.5337
MDL Number: MFCD04114926
SMILES: ClCc1ncco1
Properties
Complexity: 59.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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