1221715-95-2,MFCD09864482
Catalog No.:AA0016SH

1221715-95-2 | 1H-Pyrazole, 1-(3-azetidinyl)-, hydrochloride (1:2)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
1 week  
$38.00   $27.00
- +
1g
96%
1 week  
$129.00   $90.00
- +
5g
96%
1 week  
$468.00   $328.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0016SH
Chemical Name:
1H-Pyrazole, 1-(3-azetidinyl)-, hydrochloride (1:2)
CAS Number:
1221715-95-2
Molecular Formula:
C6H11Cl2N3
Molecular Weight:
196.0776
MDL Number:
MFCD09864482
SMILES:
N1CC(C1)n1cccn1.Cl.Cl
Properties
Computed Properties
 
Complexity:
101  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:KLOTHOTHERAPEUTICS-WO2022/178544,2022,A1Locationinpatent:Paragraph00197-00199

[2]CurrentPatentAssignee:KLOTHOTHERAPEUTICS-WO2022/178544,2022,A1Locationinpatent:Paragraph00197-00199

Literature
Quotation Request
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
SDS
Tags:1221715-95-2 Molecular Formula|1221715-95-2 MDL|1221715-95-2 SMILES|1221715-95-2 1H-Pyrazole, 1-(3-azetidinyl)-, hydrochloride (1:2)
Catalog No.: AA0016SH
1221715-95-2,MFCD09864482
1221715-95-2 | 1H-Pyrazole, 1-(3-azetidinyl)-, hydrochloride (1:2)
Pack Size: 250mg
Purity: 96%
1 week
$38.00 $27.00
Pack Size: 1g
Purity: 96%
1 week
$129.00 $90.00
Pack Size: 5g
Purity: 96%
1 week
$468.00 $328.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0016SH
Chemical Name: 1H-Pyrazole, 1-(3-azetidinyl)-, hydrochloride (1:2)
CAS Number: 1221715-95-2
Molecular Formula: C6H11Cl2N3
Molecular Weight: 196.0776
MDL Number: MFCD09864482
SMILES: N1CC(C1)n1cccn1.Cl.Cl
Properties
Complexity: 101  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
114873-12-0    1621910-24-4    2821787-90-8 

[1]CurrentPatentAssignee:KLOTHOTHERAPEUTICS-WO2022/178544,2022,A1Locationinpatent:Paragraph00197-00199

[2]CurrentPatentAssignee:KLOTHOTHERAPEUTICS-WO2022/178544,2022,A1Locationinpatent:Paragraph00197-00199

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