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6258-30-6,MFCD00044814
Catalog No.:AA00E9CN

6258-30-6 | 4-Chloro-alpha,alpha-dimethylphenylacetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$16.00   $12.00
- +
1g
95%
in stock  
$42.00   $29.00
- +
5g
98%
in stock  
$202.00   $142.00
- +
25g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E9CN
Chemical Name:
4-Chloro-alpha,alpha-dimethylphenylacetic acid
CAS Number:
6258-30-6
Molecular Formula:
C10H11ClO2
Molecular Weight:
198.6461
MDL Number:
MFCD00044814
SMILES:
OC(=O)C(c1ccc(cc1)Cl)(C)C
Properties
Computed Properties
 
Complexity:
193  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route

[1]Patent:WO2008/130951,2008,A1.Locationinpatent:Page/Pagecolumn60-61

[1]CurrentPatentAssignee:HETERODRUGSLIMITED-WO2017/64628,2017,A1

6258-30-6    128117-22-6   
C20H22ClNO3 

[1]Nature,2019,vol.573,p.398-402

Literature
Quotation Request
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:6258-30-6 Molecular Formula|6258-30-6 MDL|6258-30-6 SMILES|6258-30-6 4-Chloro-alpha,alpha-dimethylphenylacetic acid
Catalog No.: AA00E9CN
6258-30-6,MFCD00044814
6258-30-6 | 4-Chloro-alpha,alpha-dimethylphenylacetic acid
Pack Size： 250mg
Purity： 98%
in stock
$16.00 $12.00
Pack Size： 1g
Purity： 95%
in stock
$42.00 $29.00
Pack Size： 5g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 25g
Purity： 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E9CN
Chemical Name: 4-Chloro-alpha,alpha-dimethylphenylacetic acid
CAS Number: 6258-30-6
Molecular Formula: C10H11ClO2
Molecular Weight: 198.6461
MDL Number: MFCD00044814
SMILES: OC(=O)C(c1ccc(cc1)Cl)(C)C
Properties
Complexity: 193  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
6258-30-6    63286-28-2    1073488-33-1 

[1]Patent:WO2008/130951,2008,A1.Locationinpatent:Page/Pagecolumn60-61

6258-30-6    17797-11-4 

[1]CurrentPatentAssignee:HETERODRUGSLIMITED-WO2017/64628,2017,A1

6258-30-6    128117-22-6   
C20H22ClNO3 

[1]Nature,2019,vol.573,p.398-402

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