269398-83-6,MFCD01860925
Catalog No.:AA00BC0X

269398-83-6 | (R)-3-((tert-Butoxycarbonyl)amino)-4-(m-tolyl)butanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98% (HPLC)
in stock  
$182.00   $127.00
- +
250mg
≥ 98% (HPLC)
in stock  
$318.00   $223.00
- +
1g
≥ 98% (HPLC)
in stock  
$633.00   $443.00
- +
5g
≥ 98% (HPLC)
in stock  
$2,338.00   $1,637.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BC0X
Chemical Name:
(R)-3-((tert-Butoxycarbonyl)amino)-4-(m-tolyl)butanoic acid
CAS Number:
269398-83-6
Molecular Formula:
C16H23NO4
Molecular Weight:
293.3581
MDL Number:
MFCD01860925
SMILES:
OC(=O)C[C@@H](Cc1cccc(c1)C)NC(=O)OC(C)(C)C
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
362  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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Additional Info:
SDS
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Tags:269398-83-6 Molecular Formula|269398-83-6 MDL|269398-83-6 SMILES|269398-83-6 (R)-3-((tert-Butoxycarbonyl)amino)-4-(m-tolyl)butanoic acid
Catalog No.: AA00BC0X
269398-83-6,MFCD01860925
269398-83-6 | (R)-3-((tert-Butoxycarbonyl)amino)-4-(m-tolyl)butanoic acid
Pack Size: 100mg
Purity: ≥ 98% (HPLC)
in stock
$182.00 $127.00
Pack Size: 250mg
Purity: ≥ 98% (HPLC)
in stock
$318.00 $223.00
Pack Size: 1g
Purity: ≥ 98% (HPLC)
in stock
$633.00 $443.00
Pack Size: 5g
Purity: ≥ 98% (HPLC)
in stock
$2,338.00 $1,637.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BC0X
Chemical Name: (R)-3-((tert-Butoxycarbonyl)amino)-4-(m-tolyl)butanoic acid
CAS Number: 269398-83-6
Molecular Formula: C16H23NO4
Molecular Weight: 293.3581
MDL Number: MFCD01860925
SMILES: OC(=O)C[C@@H](Cc1cccc(c1)C)NC(=O)OC(C)(C)C
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 362  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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