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300396-47-8,MFCD00958232
Catalog No.:AA01F5IH

300396-47-8 | 6-[(2-Amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
90%
in stock  
$265.00   $185.00
- +
1g
90%
in stock  
$708.00   $495.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F5IH
Chemical Name:
6-[(2-Amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine
CAS Number:
300396-47-8
Molecular Formula:
C15H12N4S2
Molecular Weight:
312.4126
MDL Number:
MFCD00958232
SMILES:
Nc1sc2c(n1)cc(cc2)Cc1ccc2c(c1)sc(n2)N
Properties
Computed Properties
 
Complexity:
383  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
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:
4.1  

Literature
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SDS
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Tags:300396-47-8 Molecular Formula|300396-47-8 MDL|300396-47-8 SMILES|300396-47-8 6-[(2-Amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine
Catalog No.: AA01F5IH
300396-47-8,MFCD00958232
300396-47-8 | 6-[(2-Amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine
Pack Size： 250mg
Purity： 90%
in stock
$265.00 $185.00
Pack Size： 1g
Purity： 90%
in stock
$708.00 $495.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F5IH
Chemical Name: 6-[(2-Amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine
CAS Number: 300396-47-8
Molecular Formula: C15H12N4S2
Molecular Weight: 312.4126
MDL Number: MFCD00958232
SMILES: Nc1sc2c(n1)cc(cc2)Cc1ccc2c(c1)sc(n2)N
Properties
Complexity: 383  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
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: 4.1  
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