CS-0718236

3-((4-Fluorophenoxy)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 869950-21-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0718236-50mg In Stock ₹ 7,871.52
100mg CS-0718236-100mg In Stock ₹ 11,807.28
250mg CS-0718236-250mg In Stock ₹ 16,769.76
500mg CS-0718236-500mg In Stock ₹ 26,352.48

CS-0718236 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₃

Molecular Weight

246.23

Synonyms

None

SMILES

OC(=O)C1=CC=CC(COC2=CC=C(F)C=C2)=C1

Tpsa

46.53

Logp

3.1029

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ04813
869950-21-0 | 3-((4-Fluorophenoxy)methyl)benzoic acid
A2B Chem ₹ 24,983.52 - ₹ 51,079.32

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(COC2=CC=C(F)C=C2)=C1

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅FN₂O

Molecular Weight:
294.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NN(CC2=CC=C(F)C=C2)C=C1C=O

Tpsa:
34.89

Logp:
3.85842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂S

Molecular Weight:
260.28

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C#N)C(=S)NC(=C1)C(F)(F)F

Tpsa:
39.58

Logp:
3.93217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0718239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₃N₂OS

Molecular Weight:
270.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(C2=CC=CO2)=C(C#N)C(=S)N1

Tpsa:
52.72

Logp:
3.89467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1