378758-70-4,MFCD01114909
Catalog No.:AA00BZYR

378758-70-4 | (4-Chloro-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$756.00   $529.00
- +
1g
>95%
2 weeks  
$837.00   $586.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BZYR
Chemical Name:
(4-Chloro-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid
CAS Number:
378758-70-4
Molecular Formula:
C7H6ClF3N2O2
Molecular Weight:
242.5829
MDL Number:
MFCD01114909
SMILES:
OC(=O)Cn1nc(c(c1C)Cl)C(F)(F)F
Properties
Computed Properties
 
Complexity:
261  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route

[1]CurrentPatentAssignee:CHEMOCENTRYXINC-WO2005/84667,2005,A1Locationinpatent:Page/Pagecolumn73

[1]Patent:US2007/88036,2007,A1.Locationinpatent:Page/Pagecolumn16

[1]Patent:US2014/57937,2014,A1.Locationinpatent:Paragraph0100;0101

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
SDS
Tags:378758-70-4 Molecular Formula|378758-70-4 MDL|378758-70-4 SMILES|378758-70-4 (4-Chloro-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid
Catalog No.: AA00BZYR
378758-70-4,MFCD01114909
378758-70-4 | (4-Chloro-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid
Pack Size: 500mg
Purity: >95%
2 weeks
$756.00 $529.00
Pack Size: 1g
Purity: >95%
2 weeks
$837.00 $586.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BZYR
Chemical Name: (4-Chloro-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid
CAS Number: 378758-70-4
Molecular Formula: C7H6ClF3N2O2
Molecular Weight: 242.5829
MDL Number: MFCD01114909
SMILES: OC(=O)Cn1nc(c(c1C)Cl)C(F)(F)F
Properties
Complexity: 261  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
141449-85-6    378758-70-4    864678-48-8 

[1]CurrentPatentAssignee:CHEMOCENTRYXINC-WO2005/84667,2005,A1Locationinpatent:Page/Pagecolumn73

378758-70-4    91721-16-3    934347-27-0 

[1]Patent:US2007/88036,2007,A1.Locationinpatent:Page/Pagecolumn16

378758-70-4    1187830-47-2    1571820-77-3 

[1]Patent:US2014/57937,2014,A1.Locationinpatent:Paragraph0100;0101

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