CS-0708242

2-Bromo-3-(pyridin-4-ylmethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1065484-75-4

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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

C₁₁H₉BrN₂O

Molecular Weight

265.11

Synonyms

None

SMILES

BrC1=C(OCC2=CC=NC=C2)C=CC=N1

Tpsa

35.01

Logp

2.8181

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE22593
1065484-75-4 | 2-Bromo-3-(pyridin-4-ylmethoxy)-pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
BrC1=C(OCC2=CC=NC=C2)C=CC=N1

Tpsa:
35.01

Logp:
2.8181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708243

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
BrC1=C(OCC2=CN=CC=C2)C=CC=N1

Tpsa:
35.01

Logp:
2.8181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708244

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
BrC1=C(OCC2=NC=CC=C2)C=CC=N1

Tpsa:
35.01

Logp:
2.8181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃OS

Molecular Weight:
277.73

Synonyms:
None

SMILES:
ClCC1=CN=C(OC2=NC3=CC=CC=C3N=C2)S1

Tpsa:
47.9

Logp:
3.6174

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3