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170097-58-2,MFCD31729566
Catalog No.:AA01FS8O

170097-58-2 | (S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$12.00   $8.00
- +
250mg
97%
in stock  
$19.00   $13.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FS8O
Chemical Name:
(S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamate
CAS Number:
170097-58-2
Molecular Formula:
C11H22N2O4
Molecular Weight:
246.3034
MDL Number:
MFCD31729566
SMILES:
CON(C(=O)[C@H](N(C(=O)OC(C)(C)C)C)C)C
Properties
Computed Properties
 
Complexity:
286  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:170097-58-2 Molecular Formula|170097-58-2 MDL|170097-58-2 SMILES|170097-58-2 (S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamate
Catalog No.: AA01FS8O
170097-58-2,MFCD31729566
170097-58-2 | (S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamate
Pack Size： 100mg
Purity： 97%
in stock
$12.00 $8.00
Pack Size： 250mg
Purity： 97%
in stock
$19.00 $13.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FS8O
Chemical Name: (S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)(methyl)carbamate
CAS Number: 170097-58-2
Molecular Formula: C11H22N2O4
Molecular Weight: 246.3034
MDL Number: MFCD31729566
SMILES: CON(C(=O)[C@H](N(C(=O)OC(C)(C)C)C)C)C
Properties
Complexity: 286  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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