1094459-09-2,MFCD11213693
Catalog No.:AA01BG79

1094459-09-2 | 2-hydroxypyridine-4-carbothioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$236.00   $165.00
- +
100mg
95%
3 weeks  
$324.00   $227.00
- +
250mg
95%
3 weeks  
$436.00   $305.00
- +
500mg
95%
3 weeks  
$654.00   $458.00
- +
1g
95%
3 weeks  
$822.00   $575.00
- +
2.5g
95%
3 weeks  
$1,554.00   $1,088.00
- +
5g
95%
3 weeks  
$2,272.00   $1,590.00
- +
10g
95%
3 weeks  
$3,347.00   $2,343.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BG79
Chemical Name:
2-hydroxypyridine-4-carbothioamide
CAS Number:
1094459-09-2
Molecular Formula:
C6H6N2OS
Molecular Weight:
154.1896
MDL Number:
MFCD11213693
SMILES:
Oc1nccc(c1)C(=S)N
Properties
Computed Properties
 
Complexity:
242  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.6  

Literature
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Additional Info:
SDS
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Tags:1094459-09-2 Molecular Formula|1094459-09-2 MDL|1094459-09-2 SMILES|1094459-09-2 2-hydroxypyridine-4-carbothioamide
Catalog No.: AA01BG79
1094459-09-2,MFCD11213693
1094459-09-2 | 2-hydroxypyridine-4-carbothioamide
Pack Size: 50mg
Purity: 95%
3 weeks
$236.00 $165.00
Pack Size: 100mg
Purity: 95%
3 weeks
$324.00 $227.00
Pack Size: 250mg
Purity: 95%
3 weeks
$436.00 $305.00
Pack Size: 500mg
Purity: 95%
3 weeks
$654.00 $458.00
Pack Size: 1g
Purity: 95%
3 weeks
$822.00 $575.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,554.00 $1,088.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,272.00 $1,590.00
Pack Size: 10g
Purity: 95%
3 weeks
$3,347.00 $2,343.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01BG79
Chemical Name: 2-hydroxypyridine-4-carbothioamide
CAS Number: 1094459-09-2
Molecular Formula: C6H6N2OS
Molecular Weight: 154.1896
MDL Number: MFCD11213693
SMILES: Oc1nccc(c1)C(=S)N
Properties
Complexity: 242  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.6  
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