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744200-38-2,MFCD18826345
Catalog No.:AA00FJS0

744200-38-2 | 4-Bromo-2-ethylbenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$172.00   $120.00
- +
250mg
95%
in stock  
$329.00   $230.00
- +
1g
95%
in stock  
$658.00   $460.00
- +
5g
95%
in stock  
$3,150.00   $2,205.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FJS0
Chemical Name:
4-Bromo-2-ethylbenzonitrile
CAS Number:
744200-38-2
Molecular Formula:
C9H8BrN
Molecular Weight:
210.0705
MDL Number:
MFCD18826345
SMILES:
CCc1cc(Br)ccc1C#N
Properties
Computed Properties
 
Complexity:
170  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:744200-38-2 Molecular Formula|744200-38-2 MDL|744200-38-2 SMILES|744200-38-2 4-Bromo-2-ethylbenzonitrile
Catalog No.: AA00FJS0
744200-38-2,MFCD18826345
744200-38-2 | 4-Bromo-2-ethylbenzonitrile
Pack Size： 100mg
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 250mg
Purity： 95%
in stock
$329.00 $230.00
Pack Size： 1g
Purity： 95%
in stock
$658.00 $460.00
Pack Size： 5g
Purity： 95%
in stock
$3,150.00 $2,205.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00FJS0
Chemical Name: 4-Bromo-2-ethylbenzonitrile
CAS Number: 744200-38-2
Molecular Formula: C9H8BrN
Molecular Weight: 210.0705
MDL Number: MFCD18826345
SMILES: CCc1cc(Br)ccc1C#N
Properties
Complexity: 170  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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