102158-55-4,MFCD22375350
Catalog No.:AA019ZS4

102158-55-4 | Dimethyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$334.00   $234.00
- +
100mg
95%
3 weeks  
$472.00   $330.00
- +
250mg
95%
3 weeks  
$649.00   $454.00
- +
500mg
95%
3 weeks  
$993.00   $695.00
- +
1g
95%
3 weeks  
$1,256.00   $879.00
- +
2.5g
95%
3 weeks  
$2,406.00   $1,684.00
- +
5g
95%
3 weeks  
$3,531.00   $2,472.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019ZS4
Chemical Name:
Dimethyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine
CAS Number:
102158-55-4
Molecular Formula:
C8H14N2S
Molecular Weight:
170.2752
MDL Number:
MFCD22375350
SMILES:
CN(CCc1scc(n1)C)C
Properties
Computed Properties
 
Complexity:
117  
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:
1.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:102158-55-4 Molecular Formula|102158-55-4 MDL|102158-55-4 SMILES|102158-55-4 Dimethyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine
Catalog No.: AA019ZS4
102158-55-4,MFCD22375350
102158-55-4 | Dimethyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine
Pack Size: 50mg
Purity: 95%
3 weeks
$334.00 $234.00
Pack Size: 100mg
Purity: 95%
3 weeks
$472.00 $330.00
Pack Size: 250mg
Purity: 95%
3 weeks
$649.00 $454.00
Pack Size: 500mg
Purity: 95%
3 weeks
$993.00 $695.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,256.00 $879.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,406.00 $1,684.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,531.00 $2,472.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019ZS4
Chemical Name: Dimethyl[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine
CAS Number: 102158-55-4
Molecular Formula: C8H14N2S
Molecular Weight: 170.2752
MDL Number: MFCD22375350
SMILES: CN(CCc1scc(n1)C)C
Properties
Complexity: 117  
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: 1.7  
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