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32852-15-6,MFCD27949454
Catalog No.:AA01FPHZ

32852-15-6 | 1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
2 weeks  
$813.00   $569.00
- +
5g
95%
2 weeks  
$2,379.00   $1,665.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FPHZ
Chemical Name:
1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl-
CAS Number:
32852-15-6
Molecular Formula:
C12H17N3O
Molecular Weight:
219.2829
MDL Number:
MFCD27949454
SMILES:
CN(CCCOc1n[nH]c2c1cccc2)C
Properties
Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Historical Records
1775549-06-8

1775549-06-8

 1097463-17-6

1097463-17-6
Tags:32852-15-6 Molecular Formula|32852-15-6 MDL|32852-15-6 SMILES|32852-15-6 1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl-
Catalog No.: AA01FPHZ
32852-15-6,MFCD27949454
32852-15-6 | 1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl-
Pack Size： 1g
Purity： 95%
2 weeks
$813.00 $569.00
Pack Size： 5g
Purity： 95%
2 weeks
$2,379.00 $1,665.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FPHZ
Chemical Name: 1-Propanamine, 3-(1H-indazol-3-yloxy)-N,N-dimethyl-
CAS Number: 32852-15-6
Molecular Formula: C12H17N3O
Molecular Weight: 219.2829
MDL Number: MFCD27949454
SMILES: CN(CCCOc1n[nH]c2c1cccc2)C
Properties
Complexity: 210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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