CS-0548445

3-Fluoro-4-((tetrahydro-2H-pyran-4-yl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1402232-54-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0548445-100mg In Stock ₹ 8,299.32
250mg CS-0548445-250mg In Stock ₹ 16,855.32
1g CS-0548445-1g In Stock ₹ 55,785.12

CS-0548445 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO₄

Molecular Weight

240.23

Synonyms

None

SMILES

C1COCCC1OC2=C(C=C(C=C2)C(=O)O)F

Tpsa

55.76

Logp

2.0817

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96233
1402232-54-5 | 3-Fluoro-4-(oxan-4-yloxy)benzoic acid
A2B Chem --

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

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Img

ChemScene

CS-0548445

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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:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C1COCCC1OC2=C(C=C(C=C2)C(=O)O)F

Tpsa:
55.76

Logp:
2.0817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548446

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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:
C₉H₉ClN₄

Molecular Weight:
208.65

Synonyms:
None

SMILES:
C1CC1CC2=NN=C3N2N=C(C=C3)Cl

Tpsa:
43.08

Logp:
1.7302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548447

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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:
C₉H₆BrF₄NO

Molecular Weight:
300.05

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C(=C1)C(F)(F)F)CBr

Tpsa:
29.1

Logp:
3.1779

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FN₃O

Molecular Weight:
279.35

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C)F

Tpsa:
35.58

Logp:
2.172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3