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131365-81-6,MFCD00140495
Catalog No.:AA00IPAP

131365-81-6 | 4'-phenyl-3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,3,4]triazolidine]-5'-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IPAP
Chemical Name:
4'-phenyl-3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,3,4]triazolidine]-5'-one
CAS Number:
131365-81-6
Molecular Formula:
C17H17N3O
Molecular Weight:
279.3364
MDL Number:
MFCD00140495
SMILES:
O=C1NC2(NN1c1ccccc1)CCCc1c2cccc1
Properties
Computed Properties
 
Complexity:
407  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Synonyms
 
11E-943  
Literature
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SDS
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Tags:131365-81-6 Molecular Formula|131365-81-6 MDL|131365-81-6 SMILES|131365-81-6 4'-phenyl-3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,3,4]triazolidine]-5'-one
Catalog No.: AA00IPAP
131365-81-6,MFCD00140495
131365-81-6 | 4'-phenyl-3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,3,4]triazolidine]-5'-one
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IPAP
Chemical Name: 4'-phenyl-3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,3,4]triazolidine]-5'-one
CAS Number: 131365-81-6
Molecular Formula: C17H17N3O
Molecular Weight: 279.3364
MDL Number: MFCD00140495
SMILES: O=C1NC2(NN1c1ccccc1)CCCc1c2cccc1
Properties
Complexity: 407  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
7: 11E-943  
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