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180302-35-6,MFCD03094341
Catalog No.:AA0021T1

180302-35-6 | 3-Cyano-4-fluorobenzyl bromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$21.00   $15.00
- +
5g
95%
in stock  
$82.00   $57.00
- +
25g
95%
in stock  
$253.00   $178.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0021T1
Chemical Name:
3-Cyano-4-fluorobenzyl bromide
CAS Number:
180302-35-6
Molecular Formula:
C8H5BrFN
Molecular Weight:
214.0344
MDL Number:
MFCD03094341
SMILES:
BrCc1ccc(c(c1)C#N)F
Properties
Properties
 
Form:
Solid  
MP:
49-51°C  
Stability:
Lachrymatory  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
174  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:180302-35-6 Molecular Formula|180302-35-6 MDL|180302-35-6 SMILES|180302-35-6 3-Cyano-4-fluorobenzyl bromide
Catalog No.: AA0021T1
180302-35-6,MFCD03094341
180302-35-6 | 3-Cyano-4-fluorobenzyl bromide
Pack Size： 1g
Purity： 95%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 95%
in stock
$82.00 $57.00
Pack Size： 25g
Purity： 95%
in stock
$253.00 $178.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0021T1
Chemical Name: 3-Cyano-4-fluorobenzyl bromide
CAS Number: 180302-35-6
Molecular Formula: C8H5BrFN
Molecular Weight: 214.0344
MDL Number: MFCD03094341
SMILES: BrCc1ccc(c(c1)C#N)F
Properties
Form: Solid  
MP: 49-51°C  
Stability: Lachrymatory  
Storage: Inert atmosphere;2-8℃;  
Complexity: 174  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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