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164397-12-0,MFCD06360139
Catalog No.:AA019OX7

164397-12-0 | N,N-diethyl-4-methyl-1,3-thiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$331.00   $232.00
- +
100mg
95%
3 weeks  
$465.00   $325.00
- +
250mg
95%
3 weeks  
$638.00   $447.00
- +
500mg
95%
3 weeks  
$972.00   $680.00
- +
1g
95%
3 weeks  
$1,229.00   $860.00
- +
2.5g
95%
3 weeks  
$2,356.00   $1,649.00
- +
5g
95%
3 weeks  
$3,456.00   $2,419.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019OX7
Chemical Name:
N,N-diethyl-4-methyl-1,3-thiazol-2-amine
CAS Number:
164397-12-0
Molecular Formula:
C8H14N2S
Molecular Weight:
170.2752
MDL Number:
MFCD06360139
SMILES:
CCN(c1scc(n1)C)CC
Properties
Computed Properties
 
Complexity:
115  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:164397-12-0 Molecular Formula|164397-12-0 MDL|164397-12-0 SMILES|164397-12-0 N,N-diethyl-4-methyl-1,3-thiazol-2-amine
Catalog No.: AA019OX7
164397-12-0,MFCD06360139
164397-12-0 | N,N-diethyl-4-methyl-1,3-thiazol-2-amine
Pack Size： 50mg
Purity： 95%
3 weeks
$331.00 $232.00
Pack Size： 100mg
Purity： 95%
3 weeks
$465.00 $325.00
Pack Size： 250mg
Purity： 95%
3 weeks
$638.00 $447.00
Pack Size： 500mg
Purity： 95%
3 weeks
$972.00 $680.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,229.00 $860.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,356.00 $1,649.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,456.00 $2,419.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019OX7
Chemical Name: N,N-diethyl-4-methyl-1,3-thiazol-2-amine
CAS Number: 164397-12-0
Molecular Formula: C8H14N2S
Molecular Weight: 170.2752
MDL Number: MFCD06360139
SMILES: CCN(c1scc(n1)C)CC
Properties
Complexity: 115  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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