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50870-44-5,MFCD17169058
Catalog No.:AA00I91G

50870-44-5 | 1-(4-Bromo-3-methoxyphenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$23.00   $16.00
- +
250mg
95%
in stock  
$29.00   $20.00
- +
1g
95%
in stock  
$66.00   $46.00
- +
5g
95%
in stock  
$221.00   $155.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I91G
Chemical Name:
1-(4-Bromo-3-methoxyphenyl)ethanone
CAS Number:
50870-44-5
Molecular Formula:
C9H9BrO2
Molecular Weight:
229.0706
MDL Number:
MFCD17169058
SMILES:
COc1cc(ccc1Br)C(=O)C
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:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:50870-44-5 Molecular Formula|50870-44-5 MDL|50870-44-5 SMILES|50870-44-5 1-(4-Bromo-3-methoxyphenyl)ethanone
Catalog No.: AA00I91G
50870-44-5,MFCD17169058
50870-44-5 | 1-(4-Bromo-3-methoxyphenyl)ethanone
Pack Size： 100mg
Purity： 95%
in stock
$23.00 $16.00
Pack Size： 250mg
Purity： 95%
in stock
$29.00 $20.00
Pack Size： 1g
Purity： 95%
in stock
$66.00 $46.00
Pack Size： 5g
Purity： 95%
in stock
$221.00 $155.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I91G
Chemical Name: 1-(4-Bromo-3-methoxyphenyl)ethanone
CAS Number: 50870-44-5
Molecular Formula: C9H9BrO2
Molecular Weight: 229.0706
MDL Number: MFCD17169058
SMILES: COc1cc(ccc1Br)C(=O)C
Properties
Complexity: 170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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