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947498-98-8,MFCD19200123
Catalog No.:AA019YPF

947498-98-8 | 1-Methyl-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$668.00   $468.00
- +
250mg
95%
3 weeks  
$927.00   $649.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019YPF
Chemical Name:
1-Methyl-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride
CAS Number:
947498-98-8
Molecular Formula:
C10H12ClNO2S
Molecular Weight:
245.7258
MDL Number:
MFCD19200123
SMILES:
CN1CCCc2c1cc(cc2)S(=O)(=O)Cl
Properties
Computed Properties
 
Complexity:
325  
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:
3  
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  

Literature
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SDS
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Tags:947498-98-8 Molecular Formula|947498-98-8 MDL|947498-98-8 SMILES|947498-98-8 1-Methyl-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride
Catalog No.: AA019YPF
947498-98-8,MFCD19200123
947498-98-8 | 1-Methyl-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride
Pack Size： 50mg
Purity： 95%
3 weeks
$467.00 $327.00
Pack Size： 100mg
Purity： 95%
3 weeks
$668.00 $468.00
Pack Size： 250mg
Purity： 95%
3 weeks
$927.00 $649.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019YPF
Chemical Name: 1-Methyl-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride
CAS Number: 947498-98-8
Molecular Formula: C10H12ClNO2S
Molecular Weight: 245.7258
MDL Number: MFCD19200123
SMILES: CN1CCCc2c1cc(cc2)S(=O)(=O)Cl
Properties
Complexity: 325  
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: 3  
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  
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