CS-0370741

2,6-Bis(benzyloxy)-3-(4-bromophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 2736510-43-1

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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

C₂₅H₂₀BrNO₂

Molecular Weight

446.34

Synonyms

None

SMILES

BrC1=CC=C(C2=CC=C(OCC3=CC=CC=C3)N=C2OCC4=CC=CC=C4)C=C1

Tpsa

31.35

Logp

6.6691

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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-0370741

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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:
C₂₅H₂₀BrNO₂

Molecular Weight:
446.34

Synonyms:
None

SMILES:
BrC1=CC=C(C2=CC=C(OCC3=CC=CC=C3)N=C2OCC4=CC=CC=C4)C=C1

Tpsa:
31.35

Logp:
6.6691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0370742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C(C1=NN2C(OC)=CC(Br)=CC2=C1)O

Tpsa:
63.83

Logp:
1.8036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370743

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Purity:
95%

MDL No:
MFCD21185377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
N#CC(C)(C)CCO

Tpsa:
44.02

Logp:
0.91858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
Pyrazolo[1,5-a]pyridine-2-carboxylic acid, 5-bromo-7-methoxy-, methyl ester

SMILES:
O=C(C1=NN2C(OC)=CC(Br)=CC2=C1)OC

Tpsa:
52.83

Logp:
1.892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2