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166442-37-1,MFCD01863321
Catalog No.:AA001WOA

166442-37-1 | Benzoic acid, 4-(acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$1,898.00   $1,329.00
- +
100mg
2 weeks  
$3,980.00   $2,786.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001WOA
Chemical Name:
Benzoic acid, 4-(acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]-
CAS Number:
166442-37-1
Molecular Formula:
C18H18N2O5
Molecular Weight:
342.3459
MDL Number:
MFCD01863321
SMILES:
CC(=O)Nc1ccc(c(c1)C(=O)c1ccc(cc1O)N(C)C)C(=O)O
Properties
Computed Properties
 
Complexity:
522  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

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SDS
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Tags:166442-37-1 Molecular Formula|166442-37-1 MDL|166442-37-1 SMILES|166442-37-1 Benzoic acid, 4-(acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]-
Catalog No.: AA001WOA
166442-37-1,MFCD01863321
166442-37-1 | Benzoic acid, 4-(acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]-
Pack Size： 10mg
Purity：
2 weeks
$1,898.00 $1,329.00
Pack Size： 100mg
Purity：
2 weeks
$3,980.00 $2,786.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001WOA
Chemical Name: Benzoic acid, 4-(acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]-
CAS Number: 166442-37-1
Molecular Formula: C18H18N2O5
Molecular Weight: 342.3459
MDL Number: MFCD01863321
SMILES: CC(=O)Nc1ccc(c(c1)C(=O)c1ccc(cc1O)N(C)C)C(=O)O
Properties
Complexity: 522  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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