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111818-35-0,MFCD02826188
Catalog No.:AA00948E

111818-35-0 | N-tert-Butyl-4-(chloromethyl)benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
10g
98%
in stock  
$456.00   $319.00
- +
25g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00948E
Chemical Name:
N-tert-Butyl-4-(chloromethyl)benzamide
CAS Number:
111818-35-0
Molecular Formula:
C12H16ClNO
Molecular Weight:
225.7145
MDL Number:
MFCD02826188
SMILES:
ClCc1ccc(cc1)C(=O)NC(C)(C)C
Properties
Computed Properties
 
Complexity:
214  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:111818-35-0 Molecular Formula|111818-35-0 MDL|111818-35-0 SMILES|111818-35-0 N-tert-Butyl-4-(chloromethyl)benzamide
Catalog No.: AA00948E
111818-35-0,MFCD02826188
111818-35-0 | N-tert-Butyl-4-(chloromethyl)benzamide
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 98%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00948E
Chemical Name: N-tert-Butyl-4-(chloromethyl)benzamide
CAS Number: 111818-35-0
Molecular Formula: C12H16ClNO
Molecular Weight: 225.7145
MDL Number: MFCD02826188
SMILES: ClCc1ccc(cc1)C(=O)NC(C)(C)C
Properties
Complexity: 214  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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