CS-0564898

3,3'-Dimethyl-4,4'-bipyridine

Manufacturer: ChemScene

CAS Number: 4479-73-6

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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

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

3,3'-dimethyl-[4,4']bipyridinyl

SMILES

CC1=C(C=CN=C1)C2=C(C)C=NC=C2

Tpsa

25.78

Logp

2.76044

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM41962
4479-73-6 | 3-methyl-4-(3-methylpyridin-4-yl)pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0564898

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
3,3'-dimethyl-[4,4']bipyridinyl

SMILES:
CC1=C(C=CN=C1)C2=C(C)C=NC=C2

Tpsa:
25.78

Logp:
2.76044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564901

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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:
C₃₉H₂₅NO₆

Molecular Weight:
603.62

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(N3C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4C6=C3C=CC(C7=CC=C(C(O)=O)C=C7)=C6)C=C2)C=C1)O

Tpsa:
116.83

Logp:
8.8793

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

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