CS-0732219

2-Fluoro-4-(4-fluorophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1214383-71-7

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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

C₁₁H₇F₂N

Molecular Weight

191.18

Synonyms

None

SMILES

FC1=CC=C(C=C1)C1=CC=NC(F)=C1

Tpsa

12.89

Logp

3.0268

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HGWZ
2-Fluoro-4-(4-fluorophenyl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI13975
1214383-71-7 | 2-Fluoro-4-(4-fluorophenyl)pyridine
A2B Chem ₹ 20,277.72 - ₹ 37,475.28

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0732219

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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:
C₁₁H₇F₂N

Molecular Weight:
191.18

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CC=NC(F)=C1

Tpsa:
12.89

Logp:
3.0268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732220

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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:
C₁₄H₁₃F₂NO₄

Molecular Weight:
297.25

Synonyms:
None

SMILES:
COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1F)C(C)C

Tpsa:
68.53

Logp:
2.5674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732221

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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:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
None

SMILES:
OC(=O)C1=C(OC=N1)C1=CC(F)=C(F)C=C1

Tpsa:
63.33

Logp:
2.318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732222

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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:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
None

SMILES:
COC(=O)C(C)(C)C1=C(C=CC=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2