CS-0946519

4-Fluoro-3-((4-fluorophenoxy)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1354959-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0946519-1g In Stock ₹ 1,59,056.04
5g CS-0946519-5g In Stock ₹ 4,45,938.72

CS-0946519 - 1g

₹ 1,59,056.04

In Stock

Quantity

1

Base Price: ₹ 1,59,056.04

GST (18%): ₹ 28,630.087

Total Price: ₹ 1,87,686.127

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O₃

Molecular Weight

264.22

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.242

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV35851
1354959-72-0 | 4-fluoro-3-(4-fluorophenoxymethyl)benzoic acid
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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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-0946519

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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:
C₁₄H₁₀F₂O₃

Molecular Weight:
264.22

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0946520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)C(C2=CC(OC)=CC=C2OC)CC1

Tpsa:
65.07

Logp:
2.9973

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0946521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
N=1C=CN(C1C(N)CC)CC=2C=CC=CC2

Tpsa:
43.84

Logp:
2.3412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0946522

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1)CC2NCCC2

Tpsa:
32.26

Logp:
1.8621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3