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880468-89-3,MFCD16620517
Catalog No.:AA004IUN

880468-89-3 | (R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$30.00   $21.00
- +
5g
95%
in stock  
$120.00   $84.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004IUN
Chemical Name:
(R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
CAS Number:
880468-89-3
Molecular Formula:
C16H24N2O4
Molecular Weight:
308.3728
MDL Number:
MFCD16620517
SMILES:
COC[C@H](C(=O)NCc1ccccc1)NC(=O)OC(C)(C)C
Properties
Properties
 
Form:
Solid  
MP:
68-70°C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
360  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:880468-89-3 Molecular Formula|880468-89-3 MDL|880468-89-3 SMILES|880468-89-3 (R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
Catalog No.: AA004IUN
880468-89-3,MFCD16620517
880468-89-3 | (R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
Pack Size： 1g
Purity： 95%
in stock
$30.00 $21.00
Pack Size： 5g
Purity： 95%
in stock
$120.00 $84.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004IUN
Chemical Name: (R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
CAS Number: 880468-89-3
Molecular Formula: C16H24N2O4
Molecular Weight: 308.3728
MDL Number: MFCD16620517
SMILES: COC[C@H](C(=O)NCc1ccccc1)NC(=O)OC(C)(C)C
Properties
Form: Solid  
MP: 68-70°C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 360  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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