202979-87-1,MFCD16095558
Catalog No.:AA01B4YE

202979-87-1 | 2-amino-3-[benzyl(methyl)amino]propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$295.00   $207.00
- +
100mg
95%
3 weeks  
$386.00   $270.00
- +
250mg
95%
3 weeks  
$500.00   $350.00
- +
500mg
95%
3 weeks  
$842.00   $589.00
- +
1g
95%
3 weeks  
$1,058.00   $740.00
- +
2.5g
95%
3 weeks  
$1,961.00   $1,373.00
- +
5g
95%
3 weeks  
$2,847.00   $1,993.00
- +
10g
95%
3 weeks  
$4,167.00   $2,917.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B4YE
Chemical Name:
2-amino-3-[benzyl(methyl)amino]propanoic acid
CAS Number:
202979-87-1
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
MDL Number:
MFCD16095558
SMILES:
NC(C(=O)O)CN(Cc1ccccc1)C
Properties
Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
XLogP3:
-1.8  

Literature
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Additional Info:
SDS
Tags:202979-87-1 Molecular Formula|202979-87-1 MDL|202979-87-1 SMILES|202979-87-1 2-amino-3-[benzyl(methyl)amino]propanoic acid
Catalog No.: AA01B4YE
202979-87-1,MFCD16095558
202979-87-1 | 2-amino-3-[benzyl(methyl)amino]propanoic acid
Pack Size: 50mg
Purity: 95%
3 weeks
$295.00 $207.00
Pack Size: 100mg
Purity: 95%
3 weeks
$386.00 $270.00
Pack Size: 250mg
Purity: 95%
3 weeks
$500.00 $350.00
Pack Size: 500mg
Purity: 95%
3 weeks
$842.00 $589.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,058.00 $740.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,961.00 $1,373.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,847.00 $1,993.00
Pack Size: 10g
Purity: 95%
3 weeks
$4,167.00 $2,917.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B4YE
Chemical Name: 2-amino-3-[benzyl(methyl)amino]propanoic acid
CAS Number: 202979-87-1
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
MDL Number: MFCD16095558
SMILES: NC(C(=O)O)CN(Cc1ccccc1)C
Properties
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
XLogP3: -1.8  
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