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6034-46-4,MFCD00191370
Catalog No.:AA003CAO

6034-46-4 | (S)-(-)-2-Acetoxypropionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$35.00   $25.00
- +
5g
95%
in stock  
$62.00   $44.00
- +
25g
95%
in stock  
$229.00   $160.00
- +
100g
95%
in stock  
$869.00 $608.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CAO
Chemical Name:
(S)-(-)-2-Acetoxypropionic acid
CAS Number:
6034-46-4
Molecular Formula:
C5H8O4
Molecular Weight:
132.1146
MDL Number:
MFCD00191370
SMILES:
CC(=O)O[C@H](C(=O)O)C
Properties
Properties
 
BP:
226.4°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.422(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Downstream Synthesis Route

[1]CurrentPatentAssignee:GRAYBUGVISIONINC-WO2018/175922,2018,A1Locationinpatent:Page/Pagecolumn245;288

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:6034-46-4 Molecular Formula|6034-46-4 MDL|6034-46-4 SMILES|6034-46-4 (S)-(-)-2-Acetoxypropionic acid
Catalog No.: AA003CAO
6034-46-4,MFCD00191370
6034-46-4 | (S)-(-)-2-Acetoxypropionic acid
Pack Size： 1g
Purity： 95%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 95%
in stock
$62.00 $44.00
Pack Size： 25g
Purity： 95%
in stock
$229.00 $160.00
Pack Size： 100g
Purity： 95%
in stock
$869.00 $608.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CAO
Chemical Name: (S)-(-)-2-Acetoxypropionic acid
CAS Number: 6034-46-4
Molecular Formula: C5H8O4
Molecular Weight: 132.1146
MDL Number: MFCD00191370
SMILES: CC(=O)O[C@H](C(=O)O)C
Properties
BP: 226.4°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.422(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
Downstream Synthesis Route
26839-75-8    6034-46-4    2245349-62-4 

[1]CurrentPatentAssignee:GRAYBUGVISIONINC-WO2018/175922,2018,A1Locationinpatent:Page/Pagecolumn245;288

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