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7146-26-1,MFCD08692660
Catalog No.:AA0067TO

7146-26-1 | 2-Aminothiazol-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$7.00   $5.00
- +
5g
95%
in stock  
$23.00   $16.00
- +
10g
95%
in stock  
$45.00   $31.00
- +
100g
95%
in stock  
$323.00   $226.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0067TO
Chemical Name:
2-Aminothiazol-4-ol
CAS Number:
7146-26-1
Molecular Formula:
C3H4N2OS
Molecular Weight:
116.1417
MDL Number:
MFCD08692660
SMILES:
Oc1csc(n1)N
NSC Number:
23261
Properties
Properties
 
BP:
329.7°C at 760 mmHg  
Form:
Solid  
Storage:
Light sensitive;Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
70  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Upstream Synthesis Route

[1]OrganicProcessResearchandDevelopment,2010,vol.14,#6,p.1326-1336

[1]OrganicProcessResearchandDevelopment,2011,vol.15,#6,p.1256-1265

[1]JournaloftheAmericanChemicalSociety,1949,vol.71,p.368

Literature
Quotation Request
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SDS
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Historical Records
1250241-63-4

1250241-63-4
Tags:7146-26-1 Molecular Formula|7146-26-1 MDL|7146-26-1 SMILES|7146-26-1 2-Aminothiazol-4-ol
Catalog No.: AA0067TO
7146-26-1,MFCD08692660
7146-26-1 | 2-Aminothiazol-4-ol
Pack Size： 1g
Purity： 95%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 95%
in stock
$23.00 $16.00
Pack Size： 10g
Purity： 95%
in stock
$45.00 $31.00
Pack Size： 100g
Purity： 95%
in stock
$323.00 $226.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0067TO
Chemical Name: 2-Aminothiazol-4-ol
CAS Number: 7146-26-1
Molecular Formula: C3H4N2OS
Molecular Weight: 116.1417
MDL Number: MFCD08692660
SMILES: Oc1csc(n1)N
NSC Number: 23261
Properties
BP: 329.7°C at 760 mmHg  
Form: Solid  
Storage: Light sensitive;Inert atmosphere;2-8℃;  
Complexity: 70  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Upstream Synthesis Route
1251957-83-1    17356-08-0    1251957-84-2    7146-26-1 

[1]OrganicProcessResearchandDevelopment,2010,vol.14,#6,p.1326-1336

17356-08-0    921598-21-2    7146-26-1 

[1]OrganicProcessResearchandDevelopment,2011,vol.15,#6,p.1256-1265

623-73-4    64-17-5    17356-08-0    7146-26-1 

[1]JournaloftheAmericanChemicalSociety,1949,vol.71,p.368

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