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33522-63-3,MFCD00666081
Catalog No.:AA01A8Z5

33522-63-3 | 2-amino-3-(2H-1,3-benzodioxol-5-yl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
93%
3 weeks  
$283.00   $198.00
- +
100mg
93%
3 weeks  
$368.00   $258.00
- +
250mg
93%
3 weeks  
$475.00   $333.00
- +
500mg
93%
3 weeks  
$683.00   $478.00
- +
1g
93%
3 weeks  
$842.00   $589.00
- +
2.5g
93%
3 weeks  
$1,540.00   $1,078.00
- +
5g
93%
3 weeks  
$2,220.00   $1,554.00
- +
10g
93%
3 weeks  
$3,234.00   $2,264.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A8Z5
Chemical Name:
2-amino-3-(2H-1,3-benzodioxol-5-yl)propanoic acid
CAS Number:
33522-63-3
Molecular Formula:
C10H11NO4
Molecular Weight:
209.1986
MDL Number:
MFCD00666081
SMILES:
OC(=O)C(Cc1ccc2c(c1)OCO2)N
Properties
Computed Properties
 
Complexity:
246  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
XLogP3:
-1.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:33522-63-3 Molecular Formula|33522-63-3 MDL|33522-63-3 SMILES|33522-63-3 2-amino-3-(2H-1,3-benzodioxol-5-yl)propanoic acid
Catalog No.: AA01A8Z5
33522-63-3,MFCD00666081
33522-63-3 | 2-amino-3-(2H-1,3-benzodioxol-5-yl)propanoic acid
Pack Size： 50mg
Purity： 93%
3 weeks
$283.00 $198.00
Pack Size： 100mg
Purity： 93%
3 weeks
$368.00 $258.00
Pack Size： 250mg
Purity： 93%
3 weeks
$475.00 $333.00
Pack Size： 500mg
Purity： 93%
3 weeks
$683.00 $478.00
Pack Size： 1g
Purity： 93%
3 weeks
$842.00 $589.00
Pack Size： 2.5g
Purity： 93%
3 weeks
$1,540.00 $1,078.00
Pack Size： 5g
Purity： 93%
3 weeks
$2,220.00 $1,554.00
Pack Size： 10g
Purity： 93%
3 weeks
$3,234.00 $2,264.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01A8Z5
Chemical Name: 2-amino-3-(2H-1,3-benzodioxol-5-yl)propanoic acid
CAS Number: 33522-63-3
Molecular Formula: C10H11NO4
Molecular Weight: 209.1986
MDL Number: MFCD00666081
SMILES: OC(=O)C(Cc1ccc2c(c1)OCO2)N
Properties
Complexity: 246  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
XLogP3: -1.4  
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