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741195-86-8,MFCD12198470
Catalog No.:AA00FD79

741195-86-8 | 2-(Chloromethyl)-4,5-dimethyl-1,3-thiazole hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$837.00   $586.00
- +
1g
>95%
2 weeks  
$939.00   $658.00
- +
5g
>95%
2 weeks  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FD79
Chemical Name:
2-(Chloromethyl)-4,5-dimethyl-1,3-thiazole hydrochloride
CAS Number:
741195-86-8
Molecular Formula:
C6H8ClNS
Molecular Weight:
161.6524
MDL Number:
MFCD12198470
SMILES:
ClCc1sc(c(n1)C)C
Properties
Computed Properties
 
Complexity:
99.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:741195-86-8 Molecular Formula|741195-86-8 MDL|741195-86-8 SMILES|741195-86-8 2-(Chloromethyl)-4,5-dimethyl-1,3-thiazole hydrochloride
Catalog No.: AA00FD79
741195-86-8,MFCD12198470
741195-86-8 | 2-(Chloromethyl)-4,5-dimethyl-1,3-thiazole hydrochloride
Pack Size： 500mg
Purity： >95%
2 weeks
$837.00 $586.00
Pack Size： 1g
Purity： >95%
2 weeks
$939.00 $658.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FD79
Chemical Name: 2-(Chloromethyl)-4,5-dimethyl-1,3-thiazole hydrochloride
CAS Number: 741195-86-8
Molecular Formula: C6H8ClNS
Molecular Weight: 161.6524
MDL Number: MFCD12198470
SMILES: ClCc1sc(c(n1)C)C
Properties
Complexity: 99.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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