CS-0873759

3-Bromo-4-(3-fluorophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 887267-21-2

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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

C₁₁H₇BrFN

Molecular Weight

252.08

Synonyms

None

SMILES

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

Tpsa

12.89

Logp

3.6502

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03296
887267-21-2 | 3-Bromo-4-(3'-fluorophenyl)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-0873759

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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:
C₁₁H₇BrFN

Molecular Weight:
252.08

Synonyms:
None

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

Tpsa:
12.89

Logp:
3.6502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873760

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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:
C₁₁H₇F₃N₄

Molecular Weight:
252.20

Synonyms:
None

SMILES:
C1=CC2=C(C=CC3=C2N=C(N3C(F)(F)F)N)N=C1

Tpsa:
56.73

Logp:
2.643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0873761

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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:
C₁₄H₁₁FN₂O₃

Molecular Weight:
274.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])CN

Tpsa:
86.23

Logp:
2.4236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0873762

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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:
C₁₃H₇F₂IO₂

Molecular Weight:
360.09

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)OC(=O)C2=CC=C(C=C2)I

Tpsa:
26.3

Logp:
3.7886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2