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859941-10-9,MFCD13188492
Catalog No.:AA003MD8

859941-10-9 | 5-Bromo-2-(ethylthio)pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$43.00   $30.00
- +
5g
98%
in stock  
$107.00   $75.00
- +
25g
98%
in stock  
$250.00   $175.00
- +
100g
98%
in stock  
$567.00 $397.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MD8
Chemical Name:
5-Bromo-2-(ethylthio)pyrimidine
CAS Number:
859941-10-9
Molecular Formula:
C6H7BrN2S
Molecular Weight:
219.1022
MDL Number:
MFCD13188492
SMILES:
CCSc1ncc(cn1)Br
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
93.7  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:859941-10-9 Molecular Formula|859941-10-9 MDL|859941-10-9 SMILES|859941-10-9 5-Bromo-2-(ethylthio)pyrimidine
Catalog No.: AA003MD8
859941-10-9,MFCD13188492
859941-10-9 | 5-Bromo-2-(ethylthio)pyrimidine
Pack Size： 1g
Purity： 98%
in stock
$43.00 $30.00
Pack Size： 5g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 25g
Purity： 98%
in stock
$250.00 $175.00
Pack Size： 100g
Purity： 98%
in stock
$567.00 $397.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003MD8
Chemical Name: 5-Bromo-2-(ethylthio)pyrimidine
CAS Number: 859941-10-9
Molecular Formula: C6H7BrN2S
Molecular Weight: 219.1022
MDL Number: MFCD13188492
SMILES: CCSc1ncc(cn1)Br
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 93.7  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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