153561-34-3,MFCD24842824
Catalog No.:AA01A55O

153561-34-3 | 1-(3-formylphenoxy)-N,N-dimethylmethanethioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$167.00   $117.00
- +
100mg
95%
3 weeks  
$217.00   $152.00
- +
250mg
95%
3 weeks  
$286.00   $200.00
- +
500mg
95%
3 weeks  
$488.00   $342.00
- +
1g
95%
3 weeks  
$668.00   $468.00
- +
2.5g
95%
3 weeks  
$1,252.00   $877.00
- +
5g
95%
3 weeks  
$1,827.00   $1,279.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A55O
Chemical Name:
1-(3-formylphenoxy)-N,N-dimethylmethanethioamide
CAS Number:
153561-34-3
Molecular Formula:
C10H11NO2S
Molecular Weight:
209.2648
MDL Number:
MFCD24842824
SMILES:
O=Cc1cccc(c1)OC(=S)N(C)C
Properties
Computed Properties
 
Complexity:
218  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
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
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Additional Info:
SDS
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Tags:153561-34-3 Molecular Formula|153561-34-3 MDL|153561-34-3 SMILES|153561-34-3 1-(3-formylphenoxy)-N,N-dimethylmethanethioamide
Catalog No.: AA01A55O
153561-34-3,MFCD24842824
153561-34-3 | 1-(3-formylphenoxy)-N,N-dimethylmethanethioamide
Pack Size: 50mg
Purity: 95%
3 weeks
$167.00 $117.00
Pack Size: 100mg
Purity: 95%
3 weeks
$217.00 $152.00
Pack Size: 250mg
Purity: 95%
3 weeks
$286.00 $200.00
Pack Size: 500mg
Purity: 95%
3 weeks
$488.00 $342.00
Pack Size: 1g
Purity: 95%
3 weeks
$668.00 $468.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,252.00 $877.00
Pack Size: 5g
Purity: 95%
3 weeks
$1,827.00 $1,279.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01A55O
Chemical Name: 1-(3-formylphenoxy)-N,N-dimethylmethanethioamide
CAS Number: 153561-34-3
Molecular Formula: C10H11NO2S
Molecular Weight: 209.2648
MDL Number: MFCD24842824
SMILES: O=Cc1cccc(c1)OC(=S)N(C)C
Properties
Complexity: 218  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
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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