CS-0577344

2-(3-((4-Fluorobenzyl)oxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 125721-49-5

Select a Size

Pack Size SKU Availability Price
5g CS-0577344-5g In Stock ₹ 1,06,436.64

CS-0577344 - 5g

₹ 1,06,436.64

In Stock

Quantity

1

Base Price: ₹ 1,06,436.64

GST (18%): ₹ 19,158.595

Total Price: ₹ 1,25,595.235

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FO₃

Molecular Weight

260.26

Synonyms

3-(4-Fluorobenzyloxy)phenylacetic acid

SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)CC(=O)O

Tpsa

46.53

Logp

3.0318

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA31607
125721-49-5 | 2-(3-((4-Fluorobenzyl)oxy)phenyl)acetic acid
A2B Chem ₹ 15,914.16 - ₹ 1,52,724.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0577344

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
3-(4-Fluorobenzyloxy)phenylacetic acid

SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)CC(=O)O

Tpsa:
46.53

Logp:
3.0318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0577345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
(2-Benzylamino-ethoxy)-acetic acid

SMILES:
O=C(O)COCCNCC1=CC=CC=C1

Tpsa:
58.56

Logp:
0.8774

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0577346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
[1,1'-Biphenyl]-3-carboxylic acid, 2-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC=CC(=C1C)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.83872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
(4-Methoxymethylphenyl)oxoacetic acid ethyl ester

SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)COC

Tpsa:
52.6

Logp:
1.5788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5