CS-0564902

1,2-Bis(pyridin-4-yloxy)ethane

Manufacturer: ChemScene

CAS Number: 50789-62-3

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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

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

4-(2-(4-Pyridyloxy)ethoxy)pyridine

SMILES

C1(OCCOC2=CC=NC=C2)=CC=NC=C1

Tpsa

44.24

Logp

1.9344

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-0564902

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
4-(2-(4-Pyridyloxy)ethoxy)pyridine

SMILES:
C1(OCCOC2=CC=NC=C2)=CC=NC=C1

Tpsa:
44.24

Logp:
1.9344

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0564904

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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:
C₃₆H₂₇N₃O₆

Molecular Weight:
597.62

Synonyms:
None

SMILES:
COC(C(C1=CC=C(O1)C2=CC=NC=C2)=C(OC)C(C3=CC=C(C4=CC=NC=C4)O3)=C5OC)=C5C6=CC=C(C7=CC=NC=C7)O6

Tpsa:
105.78

Logp:
8.6784

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0564905

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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:
C₁₇H₁₄O₆

Molecular Weight:
314.29

Synonyms:
None

SMILES:
O=C(C1=CC(C2=C(C)C=C(C(O)=O)C=C2C)=CC(C(O)=O)=C1)O

Tpsa:
111.9

Logp:
3.06504

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0564906

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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:
C₂₀H₂₈N₄

Molecular Weight:
324.46

Synonyms:
(1R,2R)-N1,N2-dimethyl-N1,N2-bis(pyridin-2-ylmethyl)cyclohexane-1,2-diamine

SMILES:
CN([C@H]1[C@@H](CCCC1)N(C)CC2=CC=CC=N2)CC3=CC=CC=N3

Tpsa:
32.26

Logp:
3.3516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6