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70657-65-7,MFCD00751501
Catalog No.:AA00FBHC

70657-65-7 | N-tert-Butyl-2-chlorobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$123.00   $86.00
- +
5g
98%
in stock  
$250.00   $175.00
- +
25g
98%
in stock  
$567.00 $397.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FBHC
Chemical Name:
N-tert-Butyl-2-chlorobenzamide
CAS Number:
70657-65-7
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.6880
MDL Number:
MFCD00751501
SMILES:
O=C(c1ccccc1Cl)NC(C)(C)C
Properties
Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ABBVIEINC-US2013/116233,2013,A1

Literature
Quotation Request
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SDS
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Tags:70657-65-7 Molecular Formula|70657-65-7 MDL|70657-65-7 SMILES|70657-65-7 N-tert-Butyl-2-chlorobenzamide
Catalog No.: AA00FBHC
70657-65-7,MFCD00751501
70657-65-7 | N-tert-Butyl-2-chlorobenzamide
Pack Size： 1g
Purity： 98%
in stock
$123.00 $86.00
Pack Size： 5g
Purity： 98%
in stock
$250.00 $175.00
Pack Size： 25g
Purity： 98%
in stock
$567.00 $397.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FBHC
Chemical Name: N-tert-Butyl-2-chlorobenzamide
CAS Number: 70657-65-7
Molecular Formula: C11H14ClNO
Molecular Weight: 211.6880
MDL Number: MFCD00751501
SMILES: O=C(c1ccccc1Cl)NC(C)(C)C
Properties
Complexity: 210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
70657-65-7    101494-94-4 

[1]CurrentPatentAssignee:ABBVIEINC-US2013/116233,2013,A1

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