CS-1168193

5-Bromo-2-(2,4-difluorophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 453530-70-6

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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

C₁₁H₆BrF₂N

Molecular Weight

270.08

Synonyms

None

SMILES

FC=1C=CC(=C(F)C1)C2=NC=C(Br)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG31207
453530-70-6 | 5-bromo-2-(2,4-difluorophenyl)pyridine
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-1168193

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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:
C₁₁H₆BrF₂N

Molecular Weight:
270.08

Synonyms:
None

SMILES:
FC=1C=CC(=C(F)C1)C2=NC=C(Br)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃S

Molecular Weight:
275.32

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)CC2=CC=C(C=C2)S(=O)(=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168195

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC=2C=NC=CC2

Tpsa:
51.22

Logp:
2.8303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1168196

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O(C1=CC=CC(OC)=C1)C2=CC=CC(N)=C2

Tpsa:
44.48

Logp:
3.0697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3