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118863-94-8,MFCD01346801
Catalog No.:AA007PFH

118863-94-8 | (5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$170.00   $119.00
- +
1g
98%
in stock  
$385.00   $269.00
- +
5g
98%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007PFH
Chemical Name:
(5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid
CAS Number:
118863-94-8
Molecular Formula:
C4H5N3O2S
Molecular Weight:
159.1664
MDL Number:
MFCD01346801
SMILES:
Nc1nnc(s1)CC(=O)O
Properties
Computed Properties
 
Complexity:
143  
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:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Synonyms
 
  
Downstream Synthesis Route

[1]Ohta[YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1952,vol.72,p.1536][Chem.Abstr.,1953,p.9323]

[2]Ohta[YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1952,vol.72,p.1536][Chem.Abstr.,1953,p.9323]

118863-94-8   
2-amino-5-(2-hydroxyethyl)-1,3,4-thiadiazole 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-US3950333,1976,A

Literature
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SDS
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Tags:118863-94-8 Molecular Formula|118863-94-8 MDL|118863-94-8 SMILES|118863-94-8 (5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid
Catalog No.: AA007PFH
118863-94-8,MFCD01346801
118863-94-8 | (5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid
Pack Size： 250mg
Purity： 98%
in stock
$170.00 $119.00
Pack Size： 1g
Purity： 98%
in stock
$385.00 $269.00
Pack Size： 5g
Purity： 98%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007PFH
Chemical Name: (5-Amino-[1,3,4]thiadiazol-2-yl)-acetic acid
CAS Number: 118863-94-8
Molecular Formula: C4H5N3O2S
Molecular Weight: 159.1664
MDL Number: MFCD01346801
SMILES: Nc1nnc(s1)CC(=O)O
Properties
Complexity: 143  
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: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
32:   
Downstream Synthesis Route
88124-55-4    118863-94-8 

[1]Ohta[YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1952,vol.72,p.1536][Chem.Abstr.,1953,p.9323]

[2]Ohta[YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1952,vol.72,p.1536][Chem.Abstr.,1953,p.9323]

118863-94-8   
2-amino-5-(2-hydroxyethyl)-1,3,4-thiadiazole 

[1]CurrentPatentAssignee:GLAXOSMITHKLINEPLC-US3950333,1976,A

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