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886366-46-7,MFCD08061215
Catalog No.:AA00GSKL

886366-46-7 | 3-(4-Bromo-phenyl)-2-(tert-butoxycarbonylamino-methyl)-propionic acid methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$73.00   $51.00
- +
250mg
95%
in stock  
$144.00   $101.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GSKL
Chemical Name:
3-(4-Bromo-phenyl)-2-(tert-butoxycarbonylamino-methyl)-propionic acid methyl ester
CAS Number:
886366-46-7
Molecular Formula:
C16H22BrNO4
Molecular Weight:
372.2542
MDL Number:
MFCD08061215
SMILES:
COC(=O)C(Cc1ccc(cc1)Br)CNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
373  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:886366-46-7 Molecular Formula|886366-46-7 MDL|886366-46-7 SMILES|886366-46-7 3-(4-Bromo-phenyl)-2-(tert-butoxycarbonylamino-methyl)-propionic acid methyl ester
Catalog No.: AA00GSKL
886366-46-7,MFCD08061215
886366-46-7 | 3-(4-Bromo-phenyl)-2-(tert-butoxycarbonylamino-methyl)-propionic acid methyl ester
Pack Size： 100mg
Purity： 95%
in stock
$73.00 $51.00
Pack Size： 250mg
Purity： 95%
in stock
$144.00 $101.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GSKL
Chemical Name: 3-(4-Bromo-phenyl)-2-(tert-butoxycarbonylamino-methyl)-propionic acid methyl ester
CAS Number: 886366-46-7
Molecular Formula: C16H22BrNO4
Molecular Weight: 372.2542
MDL Number: MFCD08061215
SMILES: COC(=O)C(Cc1ccc(cc1)Br)CNC(=O)OC(C)(C)C
Properties
Complexity: 373  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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