121662-14-4,MFCD06658737
Catalog No.:AA0015GS

121662-14-4 | Benzeneacetic acid, α-(methyl-d3)-4-(2-methylpropyl)- (9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥99% deuterated forms (d1-d3)
in stock  
$53.00   $37.00
- +
5mg
≥99% deuterated forms (d1-d3)
in stock  
$230.00   $161.00
- +
10mg
≥99% deuterated forms (d1-d3)
in stock  
$405.00   $283.00
- +
50mg
≥99% deuterated forms (d1-d3)
in stock  
$568.00   $397.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA0015GS
Chemical Name:
Benzeneacetic acid, α-(methyl-d3)-4-(2-methylpropyl)- (9CI)
CAS Number:
121662-14-4
Molecular Formula:
C13H15D3O2
Molecular Weight:
209.2993
MDL Number:
MFCD06658737
SMILES:
CC(Cc1ccc(cc1)C(C([2H])([2H])[2H])C(=O)O)C
Properties
Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
3  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
XLogP3:
3.5  

Literature

Title: Noreen Y, et al. Development of a radiochemical cyclooxygenase-1 and -2 in vitro assay for identification of natural products as inhibitors of prostaglandin biosynthesis. J Nat Prod. 1998 Jan;61(1):2-7.

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SDS
Tags:121662-14-4 Molecular Formula|121662-14-4 MDL|121662-14-4 SMILES|121662-14-4 Benzeneacetic acid, α-(methyl-d3)-4-(2-methylpropyl)- (9CI)
Catalog No.: AA0015GS
121662-14-4,MFCD06658737
121662-14-4 | Benzeneacetic acid, α-(methyl-d3)-4-(2-methylpropyl)- (9CI)
Pack Size: 1mg
Purity: ≥99% deuterated forms (d1-d3)
in stock
$53.00 $37.00
Pack Size: 5mg
Purity: ≥99% deuterated forms (d1-d3)
in stock
$230.00 $161.00
Pack Size: 10mg
Purity: ≥99% deuterated forms (d1-d3)
in stock
$405.00 $283.00
Pack Size: 50mg
Purity: ≥99% deuterated forms (d1-d3)
in stock
$568.00 $397.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0015GS
Chemical Name: Benzeneacetic acid, α-(methyl-d3)-4-(2-methylpropyl)- (9CI)
CAS Number: 121662-14-4
Molecular Formula: C13H15D3O2
Molecular Weight: 209.2993
MDL Number: MFCD06658737
SMILES: CC(Cc1ccc(cc1)C(C([2H])([2H])[2H])C(=O)O)C
Properties
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 3  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
XLogP3: 3.5  
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