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918810-94-3,MFCD10566599
Catalog No.:AA00H1RZ

918810-94-3 | 4-Chloro-3-ethylphenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$38.00   $27.00
- +
250mg
98%
in stock  
$66.00   $46.00
- +
1g
98%
in stock  
$168.00   $117.00
- +
5g
98%
in stock  
$666.00   $467.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H1RZ
Chemical Name:
4-Chloro-3-ethylphenylboronic acid
CAS Number:
918810-94-3
Molecular Formula:
C8H10BClO2
Molecular Weight:
184.4278
MDL Number:
MFCD10566599
SMILES:
CCc1cc(ccc1Cl)B(O)O
Properties
Computed Properties
 
Complexity:
143  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-US2007/3539,2007,A1Locationinpatent:Page/Pagecolumn82

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:918810-94-3 Molecular Formula|918810-94-3 MDL|918810-94-3 SMILES|918810-94-3 4-Chloro-3-ethylphenylboronic acid
Catalog No.: AA00H1RZ
918810-94-3,MFCD10566599
918810-94-3 | 4-Chloro-3-ethylphenylboronic acid
Pack Size： 100mg
Purity： 98%
in stock
$38.00 $27.00
Pack Size： 250mg
Purity： 98%
in stock
$66.00 $46.00
Pack Size： 1g
Purity： 98%
in stock
$168.00 $117.00
Pack Size： 5g
Purity： 98%
in stock
$666.00 $467.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H1RZ
Chemical Name: 4-Chloro-3-ethylphenylboronic acid
CAS Number: 918810-94-3
Molecular Formula: C8H10BClO2
Molecular Weight: 184.4278
MDL Number: MFCD10566599
SMILES: CCc1cc(ccc1Cl)B(O)O
Properties
Complexity: 143  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
745020-22-8    918810-94-3    298-12-4    918810-93-2 

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-US2007/3539,2007,A1Locationinpatent:Page/Pagecolumn82

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