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169750-60-1,MFCD23099450
Catalog No.:AA019EPG

169750-60-1 | BENZYL 4-((TERT-BUTOXYCARBONYL)AMINO)-4-METHYLPIPERIDINE-1-CARBOXYLATE

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EPG
Chemical Name:
BENZYL 4-((TERT-BUTOXYCARBONYL)AMINO)-4-METHYLPIPERIDINE-1-CARBOXYLATE
CAS Number:
169750-60-1
Molecular Formula:
C19H28N2O4
Molecular Weight:
348.4366
MDL Number:
MFCD23099450
SMILES:
O=C(N1CCC(CC1)(C)NC(=O)OC(C)(C)C)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
459  
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:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:169750-60-1 Molecular Formula|169750-60-1 MDL|169750-60-1 SMILES|169750-60-1 BENZYL 4-((TERT-BUTOXYCARBONYL)AMINO)-4-METHYLPIPERIDINE-1-CARBOXYLATE
Catalog No.: AA019EPG
169750-60-1,MFCD23099450
169750-60-1 | BENZYL 4-((TERT-BUTOXYCARBONYL)AMINO)-4-METHYLPIPERIDINE-1-CARBOXYLATE
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA019EPG
Chemical Name: BENZYL 4-((TERT-BUTOXYCARBONYL)AMINO)-4-METHYLPIPERIDINE-1-CARBOXYLATE
CAS Number: 169750-60-1
Molecular Formula: C19H28N2O4
Molecular Weight: 348.4366
MDL Number: MFCD23099450
SMILES: O=C(N1CCC(CC1)(C)NC(=O)OC(C)(C)C)OCc1ccccc1
Properties
Complexity: 459  
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: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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