Catalog No.:AA00IQFT

55784-08-2 | 2-[4-(pentyloxy)phenyl]acetic acid

Name: Name:2-[4-(pentyloxy)phenyl]acetic acid
Brand: AABLOCKS
SKU: AA00IQFT
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IQFT

Chemical Name:

2-[4-(pentyloxy)phenyl]acetic acid

CAS Number:

55784-08-2

Molecular Formula:

C13H18O3

Molecular Weight:

222.2802

MDL Number:

MFCD01814763

SMILES:

CCCCCOc1ccc(cc1)CC(=O)O

Properties

Computed Properties

Complexity:

195

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.4

Literature

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SDS

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Tags:55784-08-2 Molecular Formula|55784-08-2 MDL|55784-08-2 SMILES|55784-08-2 2-[4-(pentyloxy)phenyl]acetic acid

Catalog No.: AA00IQFT

55784-08-2 | 2-[4-(pentyloxy)phenyl]acetic acid

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IQFT

Chemical Name: 2-[4-(pentyloxy)phenyl]acetic acid

CAS Number: 55784-08-2

Molecular Formula: C13H18O3

Molecular Weight: 222.2802

MDL Number: MFCD01814763

SMILES: CCCCCOc1ccc(cc1)CC(=O)O

Properties

Complexity: 195

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.4

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