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2747-04-8,MFCD00010707
Catalog No.:AA003N9P

2747-04-8 | 7-Acetoxy-4-bromomethylcoumarin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$104.00   $73.00
- +
1g
>98.0%(T)(HPLC)
in stock  
$179.00   $125.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003N9P
Chemical Name:
7-Acetoxy-4-bromomethylcoumarin
CAS Number:
2747-04-8
Molecular Formula:
C12H9BrO4
Molecular Weight:
297.1015
MDL Number:
MFCD00010707
SMILES:
BrCc1cc(=O)oc2c1ccc(c2)OC(=O)C
Properties
Properties
 
Form:
Solid  
MP:
184-185°C  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
364  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:CERUSCORP-US6133460,2000,A

[2]Sehgal;Seshadri[JournalOfScientificandIndustrialResearch,1953,vol.12B,p.346,348]

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:2747-04-8 Molecular Formula|2747-04-8 MDL|2747-04-8 SMILES|2747-04-8 7-Acetoxy-4-bromomethylcoumarin
Catalog No.: AA003N9P
2747-04-8,MFCD00010707
2747-04-8 | 7-Acetoxy-4-bromomethylcoumarin
Pack Size： 250mg
Purity： 98%
in stock
$104.00 $73.00
Pack Size： 1g
Purity： >98.0%(T)(HPLC)
in stock
$179.00 $125.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003N9P
Chemical Name: 7-Acetoxy-4-bromomethylcoumarin
CAS Number: 2747-04-8
Molecular Formula: C12H9BrO4
Molecular Weight: 297.1015
MDL Number: MFCD00010707
SMILES: BrCc1cc(=O)oc2c1ccc(c2)OC(=O)C
Properties
Form: Solid  
MP: 184-185°C  
Storage: -20 ℃;  
Complexity: 364  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
2747-05-9    2747-04-8 

[1]CurrentPatentAssignee:CERUSCORP-US6133460,2000,A

[2]Sehgal;Seshadri[JournalOfScientificandIndustrialResearch,1953,vol.12B,p.346,348]

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