7238-61-1,MFCD06660130
Catalog No.:AA005HW8

7238-61-1 | 2-Bromo-4-methylthiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$7.00   $5.00
- +
1g
95%
in stock  
$20.00   $14.00
- +
5g
97%
in stock  
$61.00   $43.00
- +
25g
95%
in stock  
$258.00   $180.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005HW8
Chemical Name:
2-Bromo-4-methylthiazole
CAS Number:
7238-61-1
Molecular Formula:
C4H4BrNS
Molecular Weight:
178.0503
MDL Number:
MFCD06660130
SMILES:
Cc1csc(n1)Br
Properties
Properties
 
BP:
195.1°C at 760 mmHg  
Form:
Liquid  
MP:
156 °C  
Refractive Index:
n20/D 1.572  
Stability:
Stench  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
68.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
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:
2.4  

Literature
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Additional Info:
SDS
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Tags:7238-61-1 Molecular Formula|7238-61-1 MDL|7238-61-1 SMILES|7238-61-1 2-Bromo-4-methylthiazole
Catalog No.: AA005HW8
7238-61-1,MFCD06660130
7238-61-1 | 2-Bromo-4-methylthiazole
Pack Size: 100mg
Purity: 95%
in stock
$7.00 $5.00
Pack Size: 1g
Purity: 95%
in stock
$20.00 $14.00
Pack Size: 5g
Purity: 97%
in stock
$61.00 $43.00
Pack Size: 25g
Purity: 95%
in stock
$258.00 $180.00
Quantity
- +
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Technical Information
Catalog Number: AA005HW8
Chemical Name: 2-Bromo-4-methylthiazole
CAS Number: 7238-61-1
Molecular Formula: C4H4BrNS
Molecular Weight: 178.0503
MDL Number: MFCD06660130
SMILES: Cc1csc(n1)Br
Properties
BP: 195.1°C at 760 mmHg  
Form: Liquid  
MP: 156 °C  
Refractive Index: n20/D 1.572  
Stability: Stench  
Storage: Keep in dry area;Room Temperature;  
Complexity: 68.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
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: 2.4  
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