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185526-66-3,MFCD08461262
Catalog No.:AA00AP2O

185526-66-3 | 2-(1'-(tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$168.00   $117.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AP2O
Chemical Name:
2-(1'-(tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
CAS Number:
185526-66-3
Molecular Formula:
C20H27NO4
Molecular Weight:
345.4327
MDL Number:
MFCD08461262
SMILES:
OC(=O)CC1CC2(c3c1cccc3)CCN(CC2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
516  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistryLetters,1997,vol.7,p.2319-2324

[1]BioorganicandMedicinalChemistryLetters,1997,vol.7,p.2319-2324

Literature
Quotation Request
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SDS
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Tags:185526-66-3 Molecular Formula|185526-66-3 MDL|185526-66-3 SMILES|185526-66-3 2-(1'-(tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
Catalog No.: AA00AP2O
185526-66-3,MFCD08461262
185526-66-3 | 2-(1'-(tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
Pack Size： 100mg
Purity： 95%
in stock
$168.00 $117.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AP2O
Chemical Name: 2-(1'-(tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
CAS Number: 185526-66-3
Molecular Formula: C20H27NO4
Molecular Weight: 345.4327
MDL Number: MFCD08461262
SMILES: OC(=O)CC1CC2(c3c1cccc3)CCN(CC2)C(=O)OC(C)(C)C
Properties
Complexity: 516  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Downstream Synthesis Route
867-13-0    159634-59-0    185526-66-3 

[1]BioorganicandMedicinalChemistryLetters,1997,vol.7,p.2319-2324

143-33-9    185526-32-3    185526-66-3 

[1]BioorganicandMedicinalChemistryLetters,1997,vol.7,p.2319-2324

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