CS-0253271

3-(2-Fluoroethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1365939-11-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0253271-100mg In Stock ₹ 21,988.92
250mg CS-0253271-250mg In Stock ₹ 31,229.40
1g CS-0253271-1g In Stock ₹ 71,528.16
5g CS-0253271-5g In Stock ₹ 2,06,541.84
10g CS-0253271-10g In Stock ₹ 3,06,304.80

CS-0253271 - 100mg

₹ 21,988.92

In Stock

Quantity

1

Base Price: ₹ 21,988.92

GST (18%): ₹ 3,958.006

Total Price: ₹ 25,946.926

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₃

Molecular Weight

184.16

Synonyms

3-(2-Fluoro-ethoxy)-benzoic acid

SMILES

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

Tpsa

46.53

Logp

1.7331

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA42526
1365939-11-2 | 3-(2-fluoroethoxy)benzoic acid
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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-0253271

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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:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
3-(2-Fluoro-ethoxy)-benzoic acid

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

Tpsa:
46.53

Logp:
1.7331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C(C1=NNC(CO)=N1)OCC

Tpsa:
88.1

Logp:
-0.5263

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0253273

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
4-Chloro-2-(cyclobutyl)pyrimidine

SMILES:
ClC1=NC(C2CCC2)=NC=C1

Tpsa:
25.78

Logp:
2.3975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0253274

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CC(O)(C)CNCC1CCCC1

Tpsa:
32.26

Logp:
1.5371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4