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16582-59-5,MFCD01123002
Catalog No.:AA001WAP

16582-59-5 | 2-Amino-4,6-dichlorobenzothiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$67.00   $47.00
- +
10g
98%
in stock  
$120.00   $84.00
- +
25g
98%
in stock  
$266.00 $186.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001WAP
Chemical Name:
2-Amino-4,6-dichlorobenzothiazole
CAS Number:
16582-59-5
Molecular Formula:
C7H4Cl2N2S
Molecular Weight:
219.0911
MDL Number:
MFCD01123002
SMILES:
Clc1cc(Cl)c2c(c1)sc(n2)N
NSC Number:
14671
Properties
Computed Properties
 
Complexity:
181  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:16582-59-5 Molecular Formula|16582-59-5 MDL|16582-59-5 SMILES|16582-59-5 2-Amino-4,6-dichlorobenzothiazole
Catalog No.: AA001WAP
16582-59-5,MFCD01123002
16582-59-5 | 2-Amino-4,6-dichlorobenzothiazole
Pack Size： 250mg
Purity： 95%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 98%
in stock
$67.00 $47.00
Pack Size： 10g
Purity： 98%
in stock
$120.00 $84.00
Pack Size： 25g
Purity： 98%
in stock
$266.00 $186.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001WAP
Chemical Name: 2-Amino-4,6-dichlorobenzothiazole
CAS Number: 16582-59-5
Molecular Formula: C7H4Cl2N2S
Molecular Weight: 219.0911
MDL Number: MFCD01123002
SMILES: Clc1cc(Cl)c2c(c1)sc(n2)N
NSC Number: 14671
Properties
Complexity: 181  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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