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167404-32-2,MFCD09929602
Catalog No.:AA001XAX

167404-32-2 | 4-Cyclopropylbenzene-1-sulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$297.00   $208.00
- +
250mg
98%
in stock  
$456.00   $319.00
- +
1g
98%
in stock  
$1,345.00   $942.00
- +
5g
98%
in stock  
$5,223.00 $3,656.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001XAX
Chemical Name:
4-Cyclopropylbenzene-1-sulfonyl chloride
CAS Number:
167404-32-2
Molecular Formula:
C9H9ClO2S
Molecular Weight:
216.6846
MDL Number:
MFCD09929602
SMILES:
ClS(=O)(=O)c1ccc(cc1)C1CC1
Properties
Computed Properties
 
Complexity:
269  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
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SDS
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Tags:167404-32-2 Molecular Formula|167404-32-2 MDL|167404-32-2 SMILES|167404-32-2 4-Cyclopropylbenzene-1-sulfonyl chloride
Catalog No.: AA001XAX
167404-32-2,MFCD09929602
167404-32-2 | 4-Cyclopropylbenzene-1-sulfonyl chloride
Pack Size： 100mg
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 250mg
Purity： 98%
in stock
$456.00 $319.00
Pack Size： 1g
Purity： 98%
in stock
$1,345.00 $942.00
Pack Size： 5g
Purity： 98%
in stock
$5,223.00 $3,656.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001XAX
Chemical Name: 4-Cyclopropylbenzene-1-sulfonyl chloride
CAS Number: 167404-32-2
Molecular Formula: C9H9ClO2S
Molecular Weight: 216.6846
MDL Number: MFCD09929602
SMILES: ClS(=O)(=O)c1ccc(cc1)C1CC1
Properties
Complexity: 269  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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