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1341035-84-4,MFCD20526761
Catalog No.:AA00HT3U

1341035-84-4 | tert-butyl 4,5-dihydro-2h-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$760.00   $532.00
- +
250mg
95%
in stock  
$1,329.00   $931.00
- +
500mg
95%
in stock  
$1,899.00   $1,329.00
- +
1g
95%
in stock  
$2,658.00   $1,861.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HT3U
Chemical Name:
tert-butyl 4,5-dihydro-2h-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate
CAS Number:
1341035-84-4
Molecular Formula:
C15H23N3O2
Molecular Weight:
277.3620
MDL Number:
MFCD20526761
SMILES:
O=C(N1CCC2(CC1)CCc1c2n[nH]c1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
383  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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SDS
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Tags:1341035-84-4 Molecular Formula|1341035-84-4 MDL|1341035-84-4 SMILES|1341035-84-4 tert-butyl 4,5-dihydro-2h-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate
Catalog No.: AA00HT3U
1341035-84-4,MFCD20526761
1341035-84-4 | tert-butyl 4,5-dihydro-2h-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$760.00 $532.00
Pack Size： 250mg
Purity： 95%
in stock
$1,329.00 $931.00
Pack Size： 500mg
Purity： 95%
in stock
$1,899.00 $1,329.00
Pack Size： 1g
Purity： 95%
in stock
$2,658.00 $1,861.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HT3U
Chemical Name: tert-butyl 4,5-dihydro-2h-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate
CAS Number: 1341035-84-4
Molecular Formula: C15H23N3O2
Molecular Weight: 277.3620
MDL Number: MFCD20526761
SMILES: O=C(N1CCC2(CC1)CCc1c2n[nH]c1)OC(C)(C)C
Properties
Complexity: 383  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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