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102-47-6,MFCD00000906
Catalog No.:AA00065W

102-47-6 | 3,4-Dichlorobenzyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%(GC)
in stock  
$24.00   $17.00
- +
25g
>98.0%(GC)
in stock  
$32.00   $23.00
- +
500g
98%
in stock  
$488.00 $342.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00065W
Chemical Name:
3,4-Dichlorobenzyl chloride
CAS Number:
102-47-6
Molecular Formula:
C7H5Cl3
Molecular Weight:
195.4736
MDL Number:
MFCD00000906
SMILES:
ClCc1ccc(c(c1)Cl)Cl
NSC Number:
406893
Properties
Properties
 
BP:
241.0°C  
Form:
Liquid  
MP:
-3 °C  
Refractive Index:
n20/D 1.577(lit.)  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature

Title: One scaffold, three binding modes: novel and selective pteridine reductase 1 inhibitors derived from fragment hits discovered by virtual screening.

Journal: Journal of medicinal chemistry 20090723

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SDS
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Tags:102-47-6 Molecular Formula|102-47-6 MDL|102-47-6 SMILES|102-47-6 3,4-Dichlorobenzyl chloride
Catalog No.: AA00065W
102-47-6,MFCD00000906
102-47-6 | 3,4-Dichlorobenzyl chloride
Pack Size： 5g
Purity： 98%(GC)
in stock
$24.00 $17.00
Pack Size： 25g
Purity： >98.0%(GC)
in stock
$32.00 $23.00
Pack Size： 500g
Purity： 98%
in stock
$488.00 $342.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00065W
Chemical Name: 3,4-Dichlorobenzyl chloride
CAS Number: 102-47-6
Molecular Formula: C7H5Cl3
Molecular Weight: 195.4736
MDL Number: MFCD00000906
SMILES: ClCc1ccc(c(c1)Cl)Cl
NSC Number: 406893
Properties
BP: 241.0°C  
Form: Liquid  
MP: -3 °C  
Refractive Index: n20/D 1.577(lit.)  
Storage: Room Temperature;  
Complexity: 105  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
Literature fold

Title: One scaffold, three binding modes: novel and selective pteridine reductase 1 inhibitors derived from fragment hits discovered by virtual screening.

Journal: Journal of medicinal chemistry20090723

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