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89604-91-1,MFCD08460128
Catalog No.:AA00GRG3

89604-91-1 | (S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$295.00   $207.00
- +
1g
1 week  
$474.00   $332.00
- +
5g
1 week  
$1,652.00   $1,157.00
- +
10g
1 week  
$2,929.00   $2,050.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GRG3
Chemical Name:
(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
CAS Number:
89604-91-1
Molecular Formula:
C12H9N5O2S3
Molecular Weight:
351.4272
MDL Number:
MFCD08460128
SMILES:
CON=C(C1=NSC(=N1)N)C(=O)SC2=NC3=CC=CC=C3S2
Properties
Computed Properties
 
Complexity:
453  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
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SDS
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Tags:89604-91-1 Molecular Formula|89604-91-1 MDL|89604-91-1 SMILES|89604-91-1 (S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
Catalog No.: AA00GRG3
89604-91-1,MFCD08460128
89604-91-1 | (S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
Pack Size： 500mg
Purity：
1 week
$295.00 $207.00
Pack Size： 1g
Purity：
1 week
$474.00 $332.00
Pack Size： 5g
Purity：
1 week
$1,652.00 $1,157.00
Pack Size： 10g
Purity：
1 week
$2,929.00 $2,050.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GRG3
Chemical Name: (S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
CAS Number: 89604-91-1
Molecular Formula: C12H9N5O2S3
Molecular Weight: 351.4272
MDL Number: MFCD08460128
SMILES: CON=C(C1=NSC(=N1)N)C(=O)SC2=NC3=CC=CC=C3S2
Properties
Complexity: 453  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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