CS-0364568

2-(4-Phenethoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 887360-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0364568-5g In Stock ₹ 1,45,708.68

CS-0364568 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

(4-Phenethyloxy-phenyl)-acetic acid

SMILES

O=C(O)CC1=CC=C(OCCC2=CC=CC=C2)C=C1

Tpsa

46.53

Logp

2.9352

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI59553
887360-10-3 | Benzeneacetic acid, 4-(2-phenylethoxy)-
A2B Chem ₹ 90,436.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364568

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
(4-Phenethyloxy-phenyl)-acetic acid

SMILES:
O=C(O)CC1=CC=C(OCCC2=CC=CC=C2)C=C1

Tpsa:
46.53

Logp:
2.9352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0364569

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
(4-BENZYL-1-OXO-1H-PHTHALAZIN-2-YL)-ACETIC ACID

SMILES:
C1=CC=C(C=C1)CC2=NN(CC(=O)O)C(=O)C3=CC=CC=C32

Tpsa:
72.19

Logp:
2.0719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCCC1=CC=C(OCC(O)=O)C=C1

Tpsa:
46.53

Logp:
2.1025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364573

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₀INO₂

Molecular Weight:
375.16

Synonyms:
2-(4-IODO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

SMILES:
C1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=C(C=C3)I

Tpsa:
50.19

Logp:
4.2046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2