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5692-35-3,MFCD11643198
Catalog No.:AA00ENIR

5692-35-3 | Benzamide, 3,5-dimethyl- (7CI,8CI,9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$108.00   $75.00
- +
1g
98%
in stock  
$202.00   $141.00
- +
5g
98%
in stock  
$652.00   $456.00
- +
25g
98%
in stock  
$2,563.00   $1,794.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ENIR
Chemical Name:
Benzamide, 3,5-dimethyl- (7CI,8CI,9CI)
CAS Number:
5692-35-3
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
MDL Number:
MFCD11643198
SMILES:
NC(=O)c1cc(C)cc(c1)C
NSC Number:
263781
Properties
Computed Properties
 
Complexity:
146  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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SDS
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Tags:5692-35-3 Molecular Formula|5692-35-3 MDL|5692-35-3 SMILES|5692-35-3 Benzamide, 3,5-dimethyl- (7CI,8CI,9CI)
Catalog No.: AA00ENIR
5692-35-3,MFCD11643198
5692-35-3 | Benzamide, 3,5-dimethyl- (7CI,8CI,9CI)
Pack Size： 250mg
Purity： 98%
in stock
$108.00 $75.00
Pack Size： 1g
Purity： 98%
in stock
$202.00 $141.00
Pack Size： 5g
Purity： 98%
in stock
$652.00 $456.00
Pack Size： 25g
Purity： 98%
in stock
$2,563.00 $1,794.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ENIR
Chemical Name: Benzamide, 3,5-dimethyl- (7CI,8CI,9CI)
CAS Number: 5692-35-3
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
MDL Number: MFCD11643198
SMILES: NC(=O)c1cc(C)cc(c1)C
NSC Number: 263781
Properties
Complexity: 146  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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