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1160247-43-7,MFCD12198599
Catalog No.:AA00HD57

1160247-43-7 | tert-Butyl 6-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$380.00   $266.00
- +
250mg
95%
in stock  
$633.00   $443.00
- +
500mg
95%
in stock  
$886.00   $621.00
- +
1g
95%
in stock  
$1,266.00   $886.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HD57
Chemical Name:
tert-Butyl 6-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CAS Number:
1160247-43-7
Molecular Formula:
C18H22BrNO3
Molecular Weight:
380.2762
MDL Number:
MFCD12198599
SMILES:
Brc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2=O
Properties
Computed Properties
 
Complexity:
491  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:1160247-43-7 Molecular Formula|1160247-43-7 MDL|1160247-43-7 SMILES|1160247-43-7 tert-Butyl 6-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Catalog No.: AA00HD57
1160247-43-7,MFCD12198599
1160247-43-7 | tert-Butyl 6-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$380.00 $266.00
Pack Size： 250mg
Purity： 95%
in stock
$633.00 $443.00
Pack Size： 500mg
Purity： 95%
in stock
$886.00 $621.00
Pack Size： 1g
Purity： 95%
in stock
$1,266.00 $886.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HD57
Chemical Name: tert-Butyl 6-bromo-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CAS Number: 1160247-43-7
Molecular Formula: C18H22BrNO3
Molecular Weight: 380.2762
MDL Number: MFCD12198599
SMILES: Brc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2=O
Properties
Complexity: 491  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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