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103347-14-4,MFCD09907927
Catalog No.:AA0038A4

103347-14-4 | 4-(Bromomethyl)-1-chloro-2-methoxybenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$101.00   $71.00
- +
250mg
95%
in stock  
$115.00   $80.00
- +
1g
98%
in stock  
$225.00   $158.00
- +
5g
98%
in stock  
$708.00   $496.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0038A4
Chemical Name:
4-(Bromomethyl)-1-chloro-2-methoxybenzene
CAS Number:
103347-14-4
Molecular Formula:
C8H8BrClO
Molecular Weight:
235.5055
MDL Number:
MFCD09907927
SMILES:
COc1cc(CBr)ccc1Cl
Properties
Computed Properties
 
Complexity:
121  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:103347-14-4 Molecular Formula|103347-14-4 MDL|103347-14-4 SMILES|103347-14-4 4-(Bromomethyl)-1-chloro-2-methoxybenzene
Catalog No.: AA0038A4
103347-14-4,MFCD09907927
103347-14-4 | 4-(Bromomethyl)-1-chloro-2-methoxybenzene
Pack Size： 100mg
Purity： 98%
in stock
$101.00 $71.00
Pack Size： 250mg
Purity： 95%
in stock
$115.00 $80.00
Pack Size： 1g
Purity： 98%
in stock
$225.00 $158.00
Pack Size： 5g
Purity： 98%
in stock
$708.00 $496.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0038A4
Chemical Name: 4-(Bromomethyl)-1-chloro-2-methoxybenzene
CAS Number: 103347-14-4
Molecular Formula: C8H8BrClO
Molecular Weight: 235.5055
MDL Number: MFCD09907927
SMILES: COc1cc(CBr)ccc1Cl
Properties
Complexity: 121  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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