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261165-06-4,MFCD03419292
Catalog No.:AA002RNF

261165-06-4 | (3S)-3-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$39.00   $27.00
- +
1g
≥98%
in stock  
$61.00   $43.00
- +
5g
≥98%
in stock  
$217.00   $152.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002RNF
Chemical Name:
(3S)-3-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
CAS Number:
261165-06-4
Molecular Formula:
C14H18BrNO4
Molecular Weight:
344.2010
MDL Number:
MFCD03419292
SMILES:
OC(=O)C[C@@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Properties
Properties
 
BP:
479.1°C at 760 mmHg  
Form:
Solid  
MP:
143.8 °C  
Refractive Index:
1.6500 (estimate)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
346  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:261165-06-4 Molecular Formula|261165-06-4 MDL|261165-06-4 SMILES|261165-06-4 (3S)-3-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
Catalog No.: AA002RNF
261165-06-4,MFCD03419292
261165-06-4 | (3S)-3-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
Pack Size： 100mg
Purity： 95%
in stock
$39.00 $27.00
Pack Size： 1g
Purity： ≥98%
in stock
$61.00 $43.00
Pack Size： 5g
Purity： ≥98%
in stock
$217.00 $152.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002RNF
Chemical Name: (3S)-3-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
CAS Number: 261165-06-4
Molecular Formula: C14H18BrNO4
Molecular Weight: 344.2010
MDL Number: MFCD03419292
SMILES: OC(=O)C[C@@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Properties
BP: 479.1°C at 760 mmHg  
Form: Solid  
MP: 143.8 °C  
Refractive Index: 1.6500 (estimate)  
Storage: Keep in dry area;2-8℃;  
Complexity: 346  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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