CS-0270184

2-(2-Phenoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 25563-02-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0270184-250mg In Stock ₹ 4,620.24
1g CS-0270184-1g In Stock ₹ 10,609.44
5g CS-0270184-5g In Stock ₹ 41,325.48

CS-0270184 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₃

Molecular Weight

228.24

Synonyms

2-Phenoxyphenylacetic acid

SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2CC(=O)O

Tpsa

46.53

Logp

3.106

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD18646
25563-02-4 | 2-Phenoxyphenylacetic acid
A2B Chem ₹ 2,481.24 - ₹ 17,710.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0270184

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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:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
2-Phenoxyphenylacetic acid

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CC(=O)O

Tpsa:
46.53

Logp:
3.106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCC(=O)N2CCSC2=S

Tpsa:
29.54

Logp:
1.9257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
1-phenoxy-3-(1-piperidyl)propan-2-ol

SMILES:
C1=CC=C(C=C1)OCC(CN2CCCCC2)O

Tpsa:
32.7

Logp:
1.9122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0270188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCC(CNCC2=CC=CO2)O

Tpsa:
54.63

Logp:
1.8091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7