19759-66-1,MFCD02664359
Catalog No.:AA002AUL

19759-66-1 | 2-Amino-benzothiazole-6-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$11.00   $8.00
- +
250mg
98%
in stock  
$23.00   $16.00
- +
1g
95%
in stock  
$32.00   $23.00
- +
2g
95%
in stock  
$57.00   $40.00
- +
5g
95%
in stock  
$140.00   $98.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002AUL
Chemical Name:
2-Amino-benzothiazole-6-carbonitrile
CAS Number:
19759-66-1
Molecular Formula:
C8H5N3S
Molecular Weight:
175.2104
MDL Number:
MFCD02664359
SMILES:
N#Cc1ccc2c(c1)sc(n2)N
Properties
Computed Properties
 
Complexity:
222  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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Additional Info:
SDS
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Tags:19759-66-1 Molecular Formula|19759-66-1 MDL|19759-66-1 SMILES|19759-66-1 2-Amino-benzothiazole-6-carbonitrile
Catalog No.: AA002AUL
19759-66-1,MFCD02664359
19759-66-1 | 2-Amino-benzothiazole-6-carbonitrile
Pack Size: 100mg
Purity: 98%
in stock
$11.00 $8.00
Pack Size: 250mg
Purity: 98%
in stock
$23.00 $16.00
Pack Size: 1g
Purity: 95%
in stock
$32.00 $23.00
Pack Size: 2g
Purity: 95%
in stock
$57.00 $40.00
Pack Size: 5g
Purity: 95%
in stock
$140.00 $98.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002AUL
Chemical Name: 2-Amino-benzothiazole-6-carbonitrile
CAS Number: 19759-66-1
Molecular Formula: C8H5N3S
Molecular Weight: 175.2104
MDL Number: MFCD02664359
SMILES: N#Cc1ccc2c(c1)sc(n2)N
Properties
Complexity: 222  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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