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1588440-95-2,MFCD27923419
Catalog No.:AA001QU4

1588440-95-2 | 4,7-Dibromo-2-phenylbenzo[d]thiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$63.00   $44.00
- +
250mg
98%
2 weeks  
$72.00   $50.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001QU4
Chemical Name:
4,7-Dibromo-2-phenylbenzo[d]thiazole
CAS Number:
1588440-95-2
Molecular Formula:
C13H7Br2NS
Molecular Weight:
369.0744
MDL Number:
MFCD27923419
SMILES:
Brc1ccc(c2c1sc(n2)c1ccccc1)Br
Properties
Computed Properties
 
Complexity:
270  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.4  

Downstream Synthesis Route

[1]CurrentPatentAssignee:LMSCO.,LTD.-US2016/181544,2016,A1Locationinpatent:Paragraph0156-0159

[1]CurrentPatentAssignee:LMSCO.,LTD.-US2016/181544,2016,A1Locationinpatent:Paragraph0180-0183

[1]CurrentPatentAssignee:LMSCO.,LTD.-US2016/181544,2016,A1Locationinpatent:Paragraph0188-0191

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:1588440-95-2 Molecular Formula|1588440-95-2 MDL|1588440-95-2 SMILES|1588440-95-2 4,7-Dibromo-2-phenylbenzo[d]thiazole
Catalog No.: AA001QU4
1588440-95-2,MFCD27923419
1588440-95-2 | 4,7-Dibromo-2-phenylbenzo[d]thiazole
Pack Size： 100mg
Purity： 98%
2 weeks
$63.00 $44.00
Pack Size： 250mg
Purity： 98%
2 weeks
$72.00 $50.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001QU4
Chemical Name: 4,7-Dibromo-2-phenylbenzo[d]thiazole
CAS Number: 1588440-95-2
Molecular Formula: C13H7Br2NS
Molecular Weight: 369.0744
MDL Number: MFCD27923419
SMILES: Brc1ccc(c2c1sc(n2)c1ccccc1)Br
Properties
Complexity: 270  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.4  
Downstream Synthesis Route
1219956-30-5    1588440-95-2    1600492-29-2 

[1]CurrentPatentAssignee:LMSCO.,LTD.-US2016/181544,2016,A1Locationinpatent:Paragraph0156-0159

1600493-68-2    1588440-95-2    1600493-48-8 

[1]CurrentPatentAssignee:LMSCO.,LTD.-US2016/181544,2016,A1Locationinpatent:Paragraph0180-0183

1600493-70-6    1588440-95-2    1600493-63-7 

[1]CurrentPatentAssignee:LMSCO.,LTD.-US2016/181544,2016,A1Locationinpatent:Paragraph0188-0191

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