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1204298-58-7,MFCD12827767
Catalog No.:AA008UNA

1204298-58-7 | tert-Butyl 3-amino-1h-indazole-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$52.00   $37.00
- +
1g
95%
in stock  
$207.00   $145.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008UNA
Chemical Name:
tert-Butyl 3-amino-1h-indazole-1-carboxylate
CAS Number:
1204298-58-7
Molecular Formula:
C12H15N3O2
Molecular Weight:
233.2664
MDL Number:
MFCD12827767
SMILES:
Nc1nn(c2c1cccc2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
301  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Upstream Synthesis Route

[1]Patent:US2016/362408,2016,A1,.Locationinpatent:Paragraph0455;0456;0457;0458;0459

[1]JournalofOrganicChemistry,2013,vol.78,#7,p.3400-3404

[2]BioorganicandMedicinalChemistryLetters,2018,

[1]JournalofOrganicChemistry,2013,vol.78,#7,p.3400-3404

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:1204298-58-7 Molecular Formula|1204298-58-7 MDL|1204298-58-7 SMILES|1204298-58-7 tert-Butyl 3-amino-1h-indazole-1-carboxylate
Catalog No.: AA008UNA
1204298-58-7,MFCD12827767
1204298-58-7 | tert-Butyl 3-amino-1h-indazole-1-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$52.00 $37.00
Pack Size： 1g
Purity： 95%
in stock
$207.00 $145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008UNA
Chemical Name: tert-Butyl 3-amino-1h-indazole-1-carboxylate
CAS Number: 1204298-58-7
Molecular Formula: C12H15N3O2
Molecular Weight: 233.2664
MDL Number: MFCD12827767
SMILES: Nc1nn(c2c1cccc2)C(=O)OC(C)(C)C
Properties
Complexity: 301  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Upstream Synthesis Route
24424-99-5    874-05-5    1204298-58-7 

[1]Patent:US2016/362408,2016,A1,.Locationinpatent:Paragraph0455;0456;0457;0458;0459

870-46-2    4387-36-4    1204298-58-7 

[1]JournalofOrganicChemistry,2013,vol.78,#7,p.3400-3404

[2]BioorganicandMedicinalChemistryLetters,2018,

870-46-2    2042-37-7    1204298-58-7 

[1]JournalofOrganicChemistry,2013,vol.78,#7,p.3400-3404

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