213406-28-1,MFCD20641849
Catalog No.:AA00BHOX

213406-28-1 | (R)-2-m-Tolyl-propionicacid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$94.00   $66.00
- +
250mg
2 weeks  
$174.00   $122.00
- +
1g
2 weeks  
$491.00   $344.00
- +
5g
2 weeks  
$1,503.00   $1,052.00
- +
10g
2 weeks  
$2,693.00   $1,885.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BHOX
Chemical Name:
(R)-2-m-Tolyl-propionicacid
CAS Number:
213406-28-1
Molecular Formula:
C10H12O2
Molecular Weight:
164.2011
MDL Number:
MFCD20641849
SMILES:
OC(=O)[C@@H](c1cccc(c1)C)C
Properties
Computed Properties
 
Complexity:
165  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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Additional Info:
SDS
Tags:213406-28-1 Molecular Formula|213406-28-1 MDL|213406-28-1 SMILES|213406-28-1 (R)-2-m-Tolyl-propionicacid
Catalog No.: AA00BHOX
213406-28-1,MFCD20641849
213406-28-1 | (R)-2-m-Tolyl-propionicacid
Pack Size: 100mg
Purity:
2 weeks
$94.00 $66.00
Pack Size: 250mg
Purity:
2 weeks
$174.00 $122.00
Pack Size: 1g
Purity:
2 weeks
$491.00 $344.00
Pack Size: 5g
Purity:
2 weeks
$1,503.00 $1,052.00
Pack Size: 10g
Purity:
2 weeks
$2,693.00 $1,885.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BHOX
Chemical Name: (R)-2-m-Tolyl-propionicacid
CAS Number: 213406-28-1
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
MDL Number: MFCD20641849
SMILES: OC(=O)[C@@H](c1cccc(c1)C)C
Properties
Complexity: 165  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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