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1150100-77-8,MFCD14657181
Catalog No.:AA01A0GN

1150100-77-8 | 4-methyl-3-(1,3-oxazol-2-yl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$365.00   $256.00
- +
250mg
95%
2 weeks  
$504.00   $353.00
- +
1g
95%
2 weeks  
$1,021.00   $715.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A0GN
Chemical Name:
4-methyl-3-(1,3-oxazol-2-yl)aniline
CAS Number:
1150100-77-8
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
MDL Number:
MFCD14657181
SMILES:
Nc1ccc(c(c1)c1ncco1)C
Properties
Computed Properties
 
Complexity:
174  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route

[1]Patent:WO2016/73891,2016,A1.Locationinpatent:Paragraph00236

[2]Patent:WO2016/73889,2016,A1.Locationinpatent:Paragraph00239

[3]Patent:WO2016/73895,2016,A1.Locationinpatent:Paragraph00299

1150100-77-8    90349-23-8   
5,7-dimethyl-N-{4-methyl-3-(1,3-oxazol-2-yl)phenyl}pyrazolo1,5-apyrimidine-3-carboxamide 

[1]Patent:WO2016/73895,2016,A1.Locationinpatent:Paragraph00300

Literature
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SDS
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Tags:1150100-77-8 Molecular Formula|1150100-77-8 MDL|1150100-77-8 SMILES|1150100-77-8 4-methyl-3-(1,3-oxazol-2-yl)aniline
Catalog No.: AA01A0GN
1150100-77-8,MFCD14657181
1150100-77-8 | 4-methyl-3-(1,3-oxazol-2-yl)aniline
Pack Size： 100mg
Purity： 95%
2 weeks
$365.00 $256.00
Pack Size： 250mg
Purity： 95%
2 weeks
$504.00 $353.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,021.00 $715.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A0GN
Chemical Name: 4-methyl-3-(1,3-oxazol-2-yl)aniline
CAS Number: 1150100-77-8
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
MDL Number: MFCD14657181
SMILES: Nc1ccc(c(c1)c1ncco1)C
Properties
Complexity: 174  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
7745-91-7    145214-05-7    1150100-77-8 

[1]Patent:WO2016/73891,2016,A1.Locationinpatent:Paragraph00236

[2]Patent:WO2016/73889,2016,A1.Locationinpatent:Paragraph00239

[3]Patent:WO2016/73895,2016,A1.Locationinpatent:Paragraph00299

1150100-77-8    90349-23-8   
5,7-dimethyl-N-{4-methyl-3-(1,3-oxazol-2-yl)phenyl}pyrazolo1,5-apyrimidine-3-carboxamide 

[1]Patent:WO2016/73895,2016,A1.Locationinpatent:Paragraph00300

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