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942199-59-9,MFCD16041567
Catalog No.:AA019K1O

942199-59-9 | 4-Cyano-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%+
1 week  
$1,142.00   $799.00
- +
5g
95%+
1 week  
$3,084.00   $2,159.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019K1O
Chemical Name:
4-Cyano-3-(trifluoromethyl)benzene-1-sulfonyl chloride
CAS Number:
942199-59-9
Molecular Formula:
C8H3ClF3NO2S
Molecular Weight:
269.6281
MDL Number:
MFCD16041567
SMILES:
N#Cc1ccc(cc1C(F)(F)F)S(=O)(=O)Cl
Properties
Computed Properties
 
Complexity:
405  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Downstream Synthesis Route
942199-59-9    155551-42-1   
(S)-N-(1-(3-(4-cyano-3-(trifluoromethyl)phenylsulfonamido)phenyl)-2-(pyrrolidin-1-yl)ethyl)-2-(3,4-dichlorophenyl)-N-methylacetamide 

[1]Patent:WO2016/106133,2016,A1.Locationinpatent:Paragraph0074-0075

[1]Patent:CN110407721,2019,A.Locationinpatent:Paragraph0028-0037

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:942199-59-9 Molecular Formula|942199-59-9 MDL|942199-59-9 SMILES|942199-59-9 4-Cyano-3-(trifluoromethyl)benzene-1-sulfonyl chloride
Catalog No.: AA019K1O
942199-59-9,MFCD16041567
942199-59-9 | 4-Cyano-3-(trifluoromethyl)benzene-1-sulfonyl chloride
Pack Size： 1g
Purity： 95%+
1 week
$1,142.00 $799.00
Pack Size： 5g
Purity： 95%+
1 week
$3,084.00 $2,159.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019K1O
Chemical Name: 4-Cyano-3-(trifluoromethyl)benzene-1-sulfonyl chloride
CAS Number: 942199-59-9
Molecular Formula: C8H3ClF3NO2S
Molecular Weight: 269.6281
MDL Number: MFCD16041567
SMILES: N#Cc1ccc(cc1C(F)(F)F)S(=O)(=O)Cl
Properties
Complexity: 405  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Downstream Synthesis Route
942199-59-9    155551-42-1   
(S)-N-(1-(3-(4-cyano-3-(trifluoromethyl)phenylsulfonamido)phenyl)-2-(pyrrolidin-1-yl)ethyl)-2-(3,4-dichlorophenyl)-N-methylacetamide 

[1]Patent:WO2016/106133,2016,A1.Locationinpatent:Paragraph0074-0075

654-70-6    942199-59-9 

[1]Patent:CN110407721,2019,A.Locationinpatent:Paragraph0028-0037

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Submit
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