CS-0749245

3-Bromo-2-(2-fluorophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1417519-78-8

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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

C₁₁H₇BrFN

Molecular Weight

252.08

Synonyms

None

SMILES

FC1=CC=CC=C1C1=NC=CC=C1Br

Tpsa

12.89

Logp

3.6502

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC37082
1417519-78-8 | Pyridine, 3-bromo-2-(2-fluorophenyl)-
A2B Chem ₹ 23,700.12 - ₹ 1,42,885.20

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-0749245

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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:
C₁₁H₇BrFN

Molecular Weight:
252.08

Synonyms:
None

SMILES:
FC1=CC=CC=C1C1=NC=CC=C1Br

Tpsa:
12.89

Logp:
3.6502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
None

SMILES:
ClC1=NC(Br)=CC(=N1)C1CCC1

Tpsa:
25.78

Logp:
3.16

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂

Molecular Weight:
261.55

Synonyms:
None

SMILES:
ClC1=NC(Br)=CC(=N1)C1CCCC1

Tpsa:
25.78

Logp:
3.5501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1=NC=CC(=N1)C1CCC1

Tpsa:
25.78

Logp:
2.3975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1