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1160247-32-4,MFCD12198588
Catalog No.:AA00HD4X

1160247-32-4 | tert-Butyl 6-chloro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$574.00   $402.00
- +
250mg
95%
in stock  
$1,095.00   $767.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HD4X
Chemical Name:
tert-Butyl 6-chloro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CAS Number:
1160247-32-4
Molecular Formula:
C18H24ClNO2
Molecular Weight:
321.8417
MDL Number:
MFCD12198588
SMILES:
Clc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2
Properties
Computed Properties
 
Complexity:
423  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
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SDS
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Tags:1160247-32-4 Molecular Formula|1160247-32-4 MDL|1160247-32-4 SMILES|1160247-32-4 tert-Butyl 6-chloro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Catalog No.: AA00HD4X
1160247-32-4,MFCD12198588
1160247-32-4 | tert-Butyl 6-chloro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$574.00 $402.00
Pack Size： 250mg
Purity： 95%
in stock
$1,095.00 $767.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HD4X
Chemical Name: tert-Butyl 6-chloro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CAS Number: 1160247-32-4
Molecular Formula: C18H24ClNO2
Molecular Weight: 321.8417
MDL Number: MFCD12198588
SMILES: Clc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2
Properties
Complexity: 423  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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