CS-0463368

2-(4-(2-Fluoroethoxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1365941-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-0463368-1g In Stock ₹ 92,747.04

CS-0463368 - 1g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₃

Molecular Weight

198.19

Synonyms

None

SMILES

C1=C(C=CC(=C1)OCCF)CC(=O)O

Tpsa

46.53

Logp

1.662

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB91908
1365941-08-7 | [4-(2-Fluoro-ethoxy)-phenyl]-acetic acid
A2B Chem ₹ 51,079.32 - ₹ 78,629.64

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463368

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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:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0463369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
3-Methyl-pyrazolo[5,1-b]oxazole-6-carboxylic acid

SMILES:
CC1=COC2=CC(=NN12)C(=O)O

Tpsa:
67.74

Logp:
0.93392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463370

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC(C)OC1=C(C=NN1C)C(=O)O

Tpsa:
64.35

Logp:
0.9055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463371

--


Purity:
98%

MDL No:
MFCD22056658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂OS

Molecular Weight:
302.78

Synonyms:
2-Chloro-N-(3-cyano-4,5-dihydronaphtho-[1,2-b]thien-2-yl)acetamide

SMILES:
N#CC1=C(NC(CCl)=O)SC2=C1CCC3=CC=CC=C32

Tpsa:
52.89

Logp:
3.56268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2