439607-87-1,MFCD08447020
Catalog No.:AA003MH9

439607-87-1 | 5-Bromobenzo[d]oxazole-2-thiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$135.00   $95.00
- +
25g
95%
in stock  
$540.00   $378.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MH9
Chemical Name:
5-Bromobenzo[d]oxazole-2-thiol
CAS Number:
439607-87-1
Molecular Formula:
C7H4BrNOS
Molecular Weight:
230.0818
MDL Number:
MFCD08447020
SMILES:
Brc1ccc2c(c1)[nH]c(=S)o2
Properties
Properties
 
Form:
Solid  
MP:
280-284 °C  
Stability:
Moisture & Light Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
187  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Upstream Synthesis Route

[1]Patent:EP1219622,2002,A2,.Locationinpatent:Page17

[2]Patent:US2002/86871,2002,A1,

[3]JournalofMedicinalChemistry,2010,vol.53,#3,p.1222-1237

[1]MedicinalChemistryResearch,1999,vol.9,#7-8,p.631-642

[1]Patent:EP1219622,2002,A2,

Literature
Quotation Request
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Additional Info:
SDS
Tags:439607-87-1 Molecular Formula|439607-87-1 MDL|439607-87-1 SMILES|439607-87-1 5-Bromobenzo[d]oxazole-2-thiol
Catalog No.: AA003MH9
439607-87-1,MFCD08447020
439607-87-1 | 5-Bromobenzo[d]oxazole-2-thiol
Pack Size: 1g
Purity: 95%
in stock
$40.00 $28.00
Pack Size: 5g
Purity: 95%
in stock
$135.00 $95.00
Pack Size: 25g
Purity: 95%
in stock
$540.00 $378.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003MH9
Chemical Name: 5-Bromobenzo[d]oxazole-2-thiol
CAS Number: 439607-87-1
Molecular Formula: C7H4BrNOS
Molecular Weight: 230.0818
MDL Number: MFCD08447020
SMILES: Brc1ccc2c(c1)[nH]c(=S)o2
Properties
Form: Solid  
MP: 280-284 °C  
Stability: Moisture & Light Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 187  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Upstream Synthesis Route
40925-68-6    140-89-6    439607-87-1 

[1]Patent:EP1219622,2002,A2,.Locationinpatent:Page17

[2]Patent:US2002/86871,2002,A1,

[3]JournalofMedicinalChemistry,2010,vol.53,#3,p.1222-1237

75-15-0    40925-68-6    439607-87-1 

[1]MedicinalChemistryResearch,1999,vol.9,#7-8,p.631-642

7693-52-9    439607-87-1 

[1]Patent:EP1219622,2002,A2,

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