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17302-82-8,MFCD00192141
Catalog No.:AA003Q3V

17302-82-8 | Ethyl 3,5-dichloro-4-hydroxybenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$9.00   $7.00
- +
5g
98%
in stock  
$28.00   $20.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q3V
Chemical Name:
Ethyl 3,5-dichloro-4-hydroxybenzoate
CAS Number:
17302-82-8
Molecular Formula:
C9H8Cl2O3
Molecular Weight:
235.0640
MDL Number:
MFCD00192141
SMILES:
CCOC(=O)c1cc(Cl)c(c(c1)Cl)O
NSC Number:
74473
Properties
Properties
 
BP:
316.6 °C at 760 mmHg  
Form:
Solid  
MP:
98-102 °C  
Refractive Index:
1.5000 (estimate)  
Solubility:
Soluble in methanol.  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
198  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:17302-82-8 Molecular Formula|17302-82-8 MDL|17302-82-8 SMILES|17302-82-8 Ethyl 3,5-dichloro-4-hydroxybenzoate
Catalog No.: AA003Q3V
17302-82-8,MFCD00192141
17302-82-8 | Ethyl 3,5-dichloro-4-hydroxybenzoate
Pack Size： 1g
Purity： 98%
in stock
$9.00 $7.00
Pack Size： 5g
Purity： 98%
in stock
$28.00 $20.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003Q3V
Chemical Name: Ethyl 3,5-dichloro-4-hydroxybenzoate
CAS Number: 17302-82-8
Molecular Formula: C9H8Cl2O3
Molecular Weight: 235.0640
MDL Number: MFCD00192141
SMILES: CCOC(=O)c1cc(Cl)c(c(c1)Cl)O
NSC Number: 74473
Properties
BP: 316.6 °C at 760 mmHg  
Form: Solid  
MP: 98-102 °C  
Refractive Index: 1.5000 (estimate)  
Solubility: Soluble in methanol.  
Storage: Room Temperature;  
Complexity: 198  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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