953734-73-1,MFCD09729467
Catalog No.:AA01BH3Q

953734-73-1 | 2-Methylmorpholine-4-carbothioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$347.00   $243.00
- +
100mg
95%
3 weeks  
$488.00   $342.00
- +
250mg
95%
3 weeks  
$677.00   $474.00
- +
500mg
95%
3 weeks  
$1,033.00   $723.00
- +
1g
95%
3 weeks  
$1,306.00   $914.00
- +
2.5g
95%
3 weeks  
$2,504.00   $1,753.00
- +
5g
95%
3 weeks  
$3,679.00   $2,575.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BH3Q
Chemical Name:
2-Methylmorpholine-4-carbothioamide
CAS Number:
953734-73-1
Molecular Formula:
C6H12N2OS
Molecular Weight:
160.2373
MDL Number:
MFCD09729467
SMILES:
CC1OCCN(C1)C(=S)N
Properties
Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
Quotation Request
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Additional Info:
SDS
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Tags:953734-73-1 Molecular Formula|953734-73-1 MDL|953734-73-1 SMILES|953734-73-1 2-Methylmorpholine-4-carbothioamide
Catalog No.: AA01BH3Q
953734-73-1,MFCD09729467
953734-73-1 | 2-Methylmorpholine-4-carbothioamide
Pack Size: 50mg
Purity: 95%
3 weeks
$347.00 $243.00
Pack Size: 100mg
Purity: 95%
3 weeks
$488.00 $342.00
Pack Size: 250mg
Purity: 95%
3 weeks
$677.00 $474.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,033.00 $723.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,306.00 $914.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,504.00 $1,753.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,679.00 $2,575.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BH3Q
Chemical Name: 2-Methylmorpholine-4-carbothioamide
CAS Number: 953734-73-1
Molecular Formula: C6H12N2OS
Molecular Weight: 160.2373
MDL Number: MFCD09729467
SMILES: CC1OCCN(C1)C(=S)N
Properties
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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