CS-0254007

4-((5-Bromopyridin-2-yl)oxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1248429-66-4

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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

C₁₂H₇BrN₂O

Molecular Weight

275.10

Synonyms

None

SMILES

N#CC1=CC=C(OC2=NC=C(Br)C=C2)C=C1

Tpsa

45.91

Logp

3.50808

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR75843
1248429-66-4 | 4-[(5-Bromo-2-pyridinyl)oxy]benzonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0254007

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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:
C₁₂H₇BrN₂O

Molecular Weight:
275.10

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2=NC=C(Br)C=C2)C=C1

Tpsa:
45.91

Logp:
3.50808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254008

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
6-Hydroxy-2,4-dimethylbenzaldehyde

SMILES:
O=CC1=C(C)C=C(C)C=C1O

Tpsa:
37.3

Logp:
1.82154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254009

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
ethyl (E)-3-(2-bromophenyl)prop-2-enoate

SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1Br

Tpsa:
26.3

Logp:
3.0254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0254010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₄

Molecular Weight:
262.06

Synonyms:
Benzene, 1-bromo-2,5-dimethoxy-3-nitro-

SMILES:
O=[N+](C1=C(OC)C(Br)=CC(OC)=C1)[O-]

Tpsa:
61.6

Logp:
2.3745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3