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173951-84-3,MFCD09028523
Catalog No.:AA001Z82

173951-84-3 | 4-((4-Aminophenyl)sulfonyl)-1-(tert-butyloxycarbonyl)piperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$226.00   $158.00
- +
5g
95%
in stock  
$766.00 $536.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001Z82
Chemical Name:
4-((4-Aminophenyl)sulfonyl)-1-(tert-butyloxycarbonyl)piperazine
CAS Number:
173951-84-3
Molecular Formula:
C15H23N3O4S
Molecular Weight:
341.4258
MDL Number:
MFCD09028523
SMILES:
O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)N)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
508  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Downstream Synthesis Route
1010-60-2    173951-84-3   
C25H26ClN3O6S 

[1]Patent:CN108752243,2018,A.Locationinpatent:Paragraph0106-0108;0111

[1]CurrentPatentAssignee:G1THERAPEUTICSINC-WO2021/236650,2021,A1

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:173951-84-3 Molecular Formula|173951-84-3 MDL|173951-84-3 SMILES|173951-84-3 4-((4-Aminophenyl)sulfonyl)-1-(tert-butyloxycarbonyl)piperazine
Catalog No.: AA001Z82
173951-84-3,MFCD09028523
173951-84-3 | 4-((4-Aminophenyl)sulfonyl)-1-(tert-butyloxycarbonyl)piperazine
Pack Size： 1g
Purity： 95%
in stock
$226.00 $158.00
Pack Size： 5g
Purity： 95%
in stock
$766.00 $536.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001Z82
Chemical Name: 4-((4-Aminophenyl)sulfonyl)-1-(tert-butyloxycarbonyl)piperazine
CAS Number: 173951-84-3
Molecular Formula: C15H23N3O4S
Molecular Weight: 341.4258
MDL Number: MFCD09028523
SMILES: O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)N)OC(C)(C)C
Properties
Complexity: 508  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Downstream Synthesis Route
1010-60-2    173951-84-3   
C25H26ClN3O6S 

[1]Patent:CN108752243,2018,A.Locationinpatent:Paragraph0106-0108;0111

173951-84-3    21623-68-7 

[1]CurrentPatentAssignee:G1THERAPEUTICSINC-WO2021/236650,2021,A1

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