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2516-40-7,MFCD02681887
Catalog No.:AA002QMH

2516-40-7 | 2-Bromo-1,3-benzothiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$6.00   $4.00
- +
25g
98%
in stock  
$87.00   $61.00
- +
100g
98%
in stock  
$309.00 $217.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002QMH
Chemical Name:
2-Bromo-1,3-benzothiazole
CAS Number:
2516-40-7
Molecular Formula:
C7H4BrNS
Molecular Weight:
214.0824
MDL Number:
MFCD02681887
SMILES:
Brc1nc2c(s1)cccc2
Properties
Properties
 
BP:
293.7 C at 760 mmHg  
Form:
Solid  
MP:
40-42 C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
131  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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SDS
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Tags:2516-40-7 Molecular Formula|2516-40-7 MDL|2516-40-7 SMILES|2516-40-7 2-Bromo-1,3-benzothiazole
Catalog No.: AA002QMH
2516-40-7,MFCD02681887
2516-40-7 | 2-Bromo-1,3-benzothiazole
Pack Size： 1g
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 25g
Purity： 98%
in stock
$87.00 $61.00
Pack Size： 100g
Purity： 98%
in stock
$309.00 $217.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002QMH
Chemical Name: 2-Bromo-1,3-benzothiazole
CAS Number: 2516-40-7
Molecular Formula: C7H4BrNS
Molecular Weight: 214.0824
MDL Number: MFCD02681887
SMILES: Brc1nc2c(s1)cccc2
Properties
BP: 293.7 C at 760 mmHg  
Form: Solid  
MP: 40-42 C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 131  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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