52811-70-8,MFCD09042731
Catalog No.:AA00E2P1

52811-70-8 | N-(1-oxopropyl)-DL-methionine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
80%
3 weeks  
$352.00   $247.00
- +
100mg
80%
3 weeks  
$384.00   $269.00
- +
250mg
80%
3 weeks  
$427.00   $299.00
- +
500mg
80%
3 weeks  
$508.00   $355.00
- +
1g
80%
3 weeks  
$570.00   $399.00
- +
2.5g
80%
3 weeks  
$847.00   $593.00
- +
5g
80%
3 weeks  
$1,117.00   $782.00
- +
10g
80%
3 weeks  
$1,515.00   $1,060.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E2P1
Chemical Name:
N-(1-oxopropyl)-DL-methionine
CAS Number:
52811-70-8
Molecular Formula:
C8H15NO3S
Molecular Weight:
205.2746
MDL Number:
MFCD09042731
SMILES:
CSCCC(C(=O)O)NC(=O)CC
Properties
Computed Properties
 
Complexity:
184  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
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Additional Info:
SDS
Tags:52811-70-8 Molecular Formula|52811-70-8 MDL|52811-70-8 SMILES|52811-70-8 N-(1-oxopropyl)-DL-methionine
Catalog No.: AA00E2P1
52811-70-8,MFCD09042731
52811-70-8 | N-(1-oxopropyl)-DL-methionine
Pack Size: 50mg
Purity: 80%
3 weeks
$352.00 $247.00
Pack Size: 100mg
Purity: 80%
3 weeks
$384.00 $269.00
Pack Size: 250mg
Purity: 80%
3 weeks
$427.00 $299.00
Pack Size: 500mg
Purity: 80%
3 weeks
$508.00 $355.00
Pack Size: 1g
Purity: 80%
3 weeks
$570.00 $399.00
Pack Size: 2.5g
Purity: 80%
3 weeks
$847.00 $593.00
Pack Size: 5g
Purity: 80%
3 weeks
$1,117.00 $782.00
Pack Size: 10g
Purity: 80%
3 weeks
$1,515.00 $1,060.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E2P1
Chemical Name: N-(1-oxopropyl)-DL-methionine
CAS Number: 52811-70-8
Molecular Formula: C8H15NO3S
Molecular Weight: 205.2746
MDL Number: MFCD09042731
SMILES: CSCCC(C(=O)O)NC(=O)CC
Properties
Complexity: 184  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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