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32497-10-2,MFCD00970121
Catalog No.:AA00CLDI

32497-10-2 | 4-Methyl-1,3-thiazol-2(3h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$145.00   $102.00
- +
250mg
95%
in stock  
$278.00   $195.00
- +
1g
95%
in stock  
$677.00 $474.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLDI
Chemical Name:
4-Methyl-1,3-thiazol-2(3h)-one
CAS Number:
32497-10-2
Molecular Formula:
C4H5NOS
Molecular Weight:
115.1536
MDL Number:
MFCD00970121
SMILES:
Cc1csc(=O)[nH]1
NSC Number:
4484
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
130  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
XLogP3:
0.6  

Downstream Synthesis Route

[1]Hantzsch[ChemischeBerichte,1927,vol.60,p.2538][ChemischeBerichte,1928,vol.61,p.1776]

32497-10-2    21740-23-8   
3-(3,5-di-O-p-chlorobenzoyl-2-deoxy-β-D-ribofuranosyl)-4-methyl-2H-1,3-thiazolin-2-one 
 
3-(3,5-di-O-p-chlorobenzoyl-2-deoxy-α-D-ribofuranosyl)-4-methyl-2H-1,3-thiazolin-2-one 

[1]Nucleosides,nucleotidesandnucleicacids,2002,vol.21,p.335-360

Literature
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SDS
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Tags:32497-10-2 Molecular Formula|32497-10-2 MDL|32497-10-2 SMILES|32497-10-2 4-Methyl-1,3-thiazol-2(3h)-one
Catalog No.: AA00CLDI
32497-10-2,MFCD00970121
32497-10-2 | 4-Methyl-1,3-thiazol-2(3h)-one
Pack Size： 100mg
Purity： 95%
in stock
$145.00 $102.00
Pack Size： 250mg
Purity： 95%
in stock
$278.00 $195.00
Pack Size： 1g
Purity： 95%
in stock
$677.00 $474.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLDI
Chemical Name: 4-Methyl-1,3-thiazol-2(3h)-one
CAS Number: 32497-10-2
Molecular Formula: C4H5NOS
Molecular Weight: 115.1536
MDL Number: MFCD00970121
SMILES: Cc1csc(=O)[nH]1
NSC Number: 4484
Properties
Storage: Room Temperature;  
Complexity: 130  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
XLogP3: 0.6  
Downstream Synthesis Route
32497-10-2    26847-01-8 

[1]Hantzsch[ChemischeBerichte,1927,vol.60,p.2538][ChemischeBerichte,1928,vol.61,p.1776]

32497-10-2    21740-23-8   
3-(3,5-di-O-p-chlorobenzoyl-2-deoxy-β-D-ribofuranosyl)-4-methyl-2H-1,3-thiazolin-2-one 
 
3-(3,5-di-O-p-chlorobenzoyl-2-deoxy-α-D-ribofuranosyl)-4-methyl-2H-1,3-thiazolin-2-one 

[1]Nucleosides,nucleotidesandnucleicacids,2002,vol.21,p.335-360

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