CS-0876662

2-(3-Bromo-4-chlorophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1663482-31-2

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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

C₁₁H₇BrClN

Molecular Weight

268.54

Synonyms

None

SMILES

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

Tpsa

12.89

Logp

4.1645

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX36034
1663482-31-2 | 2-(3-Bromo-4-chlorophenyl)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-0876662

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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:
C₁₁H₇BrClN

Molecular Weight:
268.54

Synonyms:
None

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

Tpsa:
12.89

Logp:
4.1645

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆

Molecular Weight:
148.24

Synonyms:
None

SMILES:
CCCCCC#C/C=C/C=C

Tpsa:
0

Logp:
3.3123

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876664

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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:
C₇H₂ClF₃N₂

Molecular Weight:
206.55

Synonyms:
None

SMILES:
C1=CN=C(C(=C1C(F)(F)F)Cl)C#N

Tpsa:
36.68

Logp:
2.62548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876665

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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:
C₁₅H₁₁N

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2

Tpsa:
12.89

Logp:
3.9018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1