CS-0936791

4-(2-Fluoro-4-methoxyphenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1214324-94-3

Select a Size

Pack Size SKU Availability Price
1g CS-0936791-1g In Stock ₹ 74,608.32

CS-0936791 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO

Molecular Weight

203.21

Synonyms

None

SMILES

FC=1C=C(OC)C=CC1C=2C=CN=CC2

Tpsa

22.12

Logp

2.8963

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IXQS
Pyridine, 4-(2-fluoro-4-methoxyphenyl)-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BQ41672
1214324-94-3 | Pyridine, 4-(2-fluoro-4-methoxyphenyl)-
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-0936791

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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:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
None

SMILES:
FC=1C=C(OC)C=CC1C=2C=CN=CC2

Tpsa:
22.12

Logp:
2.8963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂

Molecular Weight:
192.16

Synonyms:
None

SMILES:
FC=1C=NC=C(F)C1C2=CN=CC=C2

Tpsa:
25.78

Logp:
2.4218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936793

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₅₂O₄Si₃

Molecular Weight:
488.92

Synonyms:
None

SMILES:
O([Si](C(C)(C)C)(C)C)[C@@H]1[C@H](O[Si](C(C)(C)C)(C)C)C=CO[C@@H]1CO[Si](C(C)(C)C)(C)C

Tpsa:
36.92

Logp:
7.7015

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0936794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

SMILES:
FC(F)(F)CC(O)C1=CC=C(OC)C=C1

Tpsa:
29.46

Logp:
2.681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3