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910443-86-6,MFCD07372587
Catalog No.:AA00GSL8

910443-86-6 | 3-Amino-2-(3-bromobenzyl)propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$366.00   $257.00
- +
500mg
97%
in stock  
$573.00   $401.00
- +
1g
97%
in stock  
$922.00   $645.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GSL8
Chemical Name:
3-Amino-2-(3-bromobenzyl)propionic acid
CAS Number:
910443-86-6
Molecular Formula:
C10H12BrNO2
Molecular Weight:
258.1118
MDL Number:
MFCD07372587
SMILES:
NCC(C(=O)O)Cc1cccc(c1)Br
Properties
Computed Properties
 
Complexity:
199  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.8  

Literature
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SDS
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Tags:910443-86-6 Molecular Formula|910443-86-6 MDL|910443-86-6 SMILES|910443-86-6 3-Amino-2-(3-bromobenzyl)propionic acid
Catalog No.: AA00GSL8
910443-86-6,MFCD07372587
910443-86-6 | 3-Amino-2-(3-bromobenzyl)propionic acid
Pack Size： 250mg
Purity： 97%
in stock
$366.00 $257.00
Pack Size： 500mg
Purity： 97%
in stock
$573.00 $401.00
Pack Size： 1g
Purity： 97%
in stock
$922.00 $645.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GSL8
Chemical Name: 3-Amino-2-(3-bromobenzyl)propionic acid
CAS Number: 910443-86-6
Molecular Formula: C10H12BrNO2
Molecular Weight: 258.1118
MDL Number: MFCD07372587
SMILES: NCC(C(=O)O)Cc1cccc(c1)Br
Properties
Complexity: 199  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.8  
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