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1878-52-0,MFCD08444524
Catalog No.:AA002GFD

1878-52-0 | (3-Isopropylphenoxy)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
2 weeks  
$318.00   $222.00
- +
100mg
95%
2 weeks  
$326.00   $228.00
- +
250mg
95%
2 weeks  
$438.00   $306.00
- +
500mg
95%
2 weeks  
$792.00   $555.00
- +
1g
95%
2 weeks  
$1,140.00   $798.00
- +
2.5g
95%
2 weeks  
$2,198.00   $1,539.00
- +
5g
95%
2 weeks  
$3,227.00   $2,259.00
- +
10g
95%
2 weeks  
$4,761.00   $3,333.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002GFD
Chemical Name:
(3-Isopropylphenoxy)acetic acid
CAS Number:
1878-52-0
Molecular Formula:
C11H14O3
Molecular Weight:
194.2271
MDL Number:
MFCD08444524
SMILES:
OC(=O)COc1cccc(c1)C(C)C
Properties
Computed Properties
 
Complexity:
189  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1878-52-0 Molecular Formula|1878-52-0 MDL|1878-52-0 SMILES|1878-52-0 (3-Isopropylphenoxy)acetic acid
Catalog No.: AA002GFD
1878-52-0,MFCD08444524
1878-52-0 | (3-Isopropylphenoxy)acetic acid
Pack Size： 50mg
Purity： 95%
2 weeks
$318.00 $222.00
Pack Size： 100mg
Purity： 95%
2 weeks
$326.00 $228.00
Pack Size： 250mg
Purity： 95%
2 weeks
$438.00 $306.00
Pack Size： 500mg
Purity： 95%
2 weeks
$792.00 $555.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,140.00 $798.00
Pack Size： 2.5g
Purity： 95%
2 weeks
$2,198.00 $1,539.00
Pack Size： 5g
Purity： 95%
2 weeks
$3,227.00 $2,259.00
Pack Size： 10g
Purity： 95%
2 weeks
$4,761.00 $3,333.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002GFD
Chemical Name: (3-Isopropylphenoxy)acetic acid
CAS Number: 1878-52-0
Molecular Formula: C11H14O3
Molecular Weight: 194.2271
MDL Number: MFCD08444524
SMILES: OC(=O)COc1cccc(c1)C(C)C
Properties
Complexity: 189  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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