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149806-05-3,MFCD07370041
Catalog No.:AA001LYM

149806-05-3 | 3-Pyridinecarboxamide, 6-bromo-N-methoxy-N-methyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$455.00   $319.00
- +
1g
95%
in stock  
$1,062.00   $743.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001LYM
Chemical Name:
3-Pyridinecarboxamide, 6-bromo-N-methoxy-N-methyl-
CAS Number:
149806-05-3
Molecular Formula:
C8H9BrN2O2
Molecular Weight:
245.0733
MDL Number:
MFCD07370041
SMILES:
CON(C(=O)c1ccc(nc1)Br)C
Properties
Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
1.4  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,2019,vol.141,p.18624-18629

[2]JournalofMedicinalChemistry,2015,vol.58,p.897-911

[3]Patent:US2013/158031,2013,A1.Locationinpatent:Paragraph0279

[4]Patent:US2018/305346,2018,A1.Locationinpatent:Paragraph0445;0446;0447

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:
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SDS
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Tags:149806-05-3 Molecular Formula|149806-05-3 MDL|149806-05-3 SMILES|149806-05-3 3-Pyridinecarboxamide, 6-bromo-N-methoxy-N-methyl-
Catalog No.: AA001LYM
149806-05-3,MFCD07370041
149806-05-3 | 3-Pyridinecarboxamide, 6-bromo-N-methoxy-N-methyl-
Pack Size： 250mg
Purity： 95%
in stock
$455.00 $319.00
Pack Size： 1g
Purity： 95%
in stock
$1,062.00 $743.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001LYM
Chemical Name: 3-Pyridinecarboxamide, 6-bromo-N-methoxy-N-methyl-
CAS Number: 149806-05-3
Molecular Formula: C8H9BrN2O2
Molecular Weight: 245.0733
MDL Number: MFCD07370041
SMILES: CON(C(=O)c1ccc(nc1)Br)C
Properties
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 1.4  
Downstream Synthesis Route
6311-35-9    6638-79-5    149806-05-3 

[1]JournaloftheAmericanChemicalSociety,2019,vol.141,p.18624-18629

[2]JournalofMedicinalChemistry,2015,vol.58,p.897-911

[3]Patent:US2013/158031,2013,A1.Locationinpatent:Paragraph0279

[4]Patent:US2018/305346,2018,A1.Locationinpatent:Paragraph0445;0446;0447

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