2168-84-5,MFCD22573607
Catalog No.:AA00BV1C

2168-84-5 | methyl dithioacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$133.00   $93.00
- +
100mg
95%
3 weeks  
$175.00   $123.00
- +
250mg
95%
3 weeks  
$222.00   $155.00
- +
500mg
95%
3 weeks  
$370.00   $259.00
- +
1g
95%
3 weeks  
$515.00   $360.00
- +
2.5g
95%
3 weeks  
$956.00   $669.00
- +
5g
95%
3 weeks  
$1,384.00   $969.00
- +
10g
95%
3 weeks  
$2,024.00   $1,417.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BV1C
Chemical Name:
methyl dithioacetate
CAS Number:
2168-84-5
Molecular Formula:
C3H6S2
Molecular Weight:
106.2097
MDL Number:
MFCD22573607
SMILES:
CSC(=S)C
Properties
Computed Properties
 
Complexity:
40.2  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
5  
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:
1.3  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Related Products of 2168-84-5
Tags:2168-84-5 Molecular Formula|2168-84-5 MDL|2168-84-5 SMILES|2168-84-5 methyl dithioacetate
Catalog No.: AA00BV1C
2168-84-5,MFCD22573607
2168-84-5 | methyl dithioacetate
Pack Size: 50mg
Purity: 95%
3 weeks
$133.00 $93.00
Pack Size: 100mg
Purity: 95%
3 weeks
$175.00 $123.00
Pack Size: 250mg
Purity: 95%
3 weeks
$222.00 $155.00
Pack Size: 500mg
Purity: 95%
3 weeks
$370.00 $259.00
Pack Size: 1g
Purity: 95%
3 weeks
$515.00 $360.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$956.00 $669.00
Pack Size: 5g
Purity: 95%
3 weeks
$1,384.00 $969.00
Pack Size: 10g
Purity: 95%
3 weeks
$2,024.00 $1,417.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BV1C
Chemical Name: methyl dithioacetate
CAS Number: 2168-84-5
Molecular Formula: C3H6S2
Molecular Weight: 106.2097
MDL Number: MFCD22573607
SMILES: CSC(=S)C
Properties
Complexity: 40.2  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 5  
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: 1.3  
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