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849106-20-3,MFCD24849714
Catalog No.:AA00GAB5

849106-20-3 | tert-Butyl 5-chloro-3-oxo-3h-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$92.00   $65.00
- +
250mg
97%
2 weeks  
$128.00   $90.00
- +
1g
97%
2 weeks  
$264.00   $185.00
- +
5g
97%
2 weeks  
$845.00   $591.00
- +
10g
97%
2 weeks  
$1,312.00   $918.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GAB5
Chemical Name:
tert-Butyl 5-chloro-3-oxo-3h-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate
CAS Number:
849106-20-3
Molecular Formula:
C17H20ClNO4
Molecular Weight:
337.7980
MDL Number:
MFCD24849714
SMILES:
Clc1ccc2c(c1)C(=O)OC12CCN(CC1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
493  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
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SDS
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Tags:849106-20-3 Molecular Formula|849106-20-3 MDL|849106-20-3 SMILES|849106-20-3 tert-Butyl 5-chloro-3-oxo-3h-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate
Catalog No.: AA00GAB5
849106-20-3,MFCD24849714
849106-20-3 | tert-Butyl 5-chloro-3-oxo-3h-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate
Pack Size： 100mg
Purity： 97%
2 weeks
$92.00 $65.00
Pack Size： 250mg
Purity： 97%
2 weeks
$128.00 $90.00
Pack Size： 1g
Purity： 97%
2 weeks
$264.00 $185.00
Pack Size： 5g
Purity： 97%
2 weeks
$845.00 $591.00
Pack Size： 10g
Purity： 97%
2 weeks
$1,312.00 $918.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00GAB5
Chemical Name: tert-Butyl 5-chloro-3-oxo-3h-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate
CAS Number: 849106-20-3
Molecular Formula: C17H20ClNO4
Molecular Weight: 337.7980
MDL Number: MFCD24849714
SMILES: Clc1ccc2c(c1)C(=O)OC12CCN(CC1)C(=O)OC(C)(C)C
Properties
Complexity: 493  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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