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6148-18-1,MFCD13189671
Catalog No.:AA0032SK

6148-18-1 | 2-(Chloromethyl)quinazoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$51.00   $36.00
- +
1g
98%
in stock  
$169.00   $118.00
- +
5g
98%
in stock  
$774.00   $542.00
- +
10g
98%
in stock  
$1,345.00   $942.00
- +
25g
98%
in stock  
$2,680.00 $1,876.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032SK
Chemical Name:
2-(Chloromethyl)quinazoline
CAS Number:
6148-18-1
Molecular Formula:
C9H7ClN2
Molecular Weight:
178.6183
MDL Number:
MFCD13189671
SMILES:
ClCc1ncc2c(n1)cccc2
Properties
Properties
 
BP:
509.9°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
152  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
2  

Literature
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SDS
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Tags:6148-18-1 Molecular Formula|6148-18-1 MDL|6148-18-1 SMILES|6148-18-1 2-(Chloromethyl)quinazoline
Catalog No.: AA0032SK
6148-18-1,MFCD13189671
6148-18-1 | 2-(Chloromethyl)quinazoline
Pack Size： 250mg
Purity： 98%
in stock
$51.00 $36.00
Pack Size： 1g
Purity： 98%
in stock
$169.00 $118.00
Pack Size： 5g
Purity： 98%
in stock
$774.00 $542.00
Pack Size： 10g
Purity： 98%
in stock
$1,345.00 $942.00
Pack Size： 25g
Purity： 98%
in stock
$2,680.00 $1,876.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0032SK
Chemical Name: 2-(Chloromethyl)quinazoline
CAS Number: 6148-18-1
Molecular Formula: C9H7ClN2
Molecular Weight: 178.6183
MDL Number: MFCD13189671
SMILES: ClCc1ncc2c(n1)cccc2
Properties
BP: 509.9°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 152  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2  
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