CS-0619837

4,4′-Dioctyl-2,2′-bipyridine

Manufacturer: ChemScene

CAS Number: 71879-24-8

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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

C₂₆H₄₀N₂

Molecular Weight

380.61

Synonyms

None

SMILES

CCCCCCCCC1=CC=NC(C2=NC=CC(CCCCCCCC)=C2)=C1

Tpsa

25.78

Logp

7.9496

H Acceptors

2

H Donors

0

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
BL08781
71879-24-8 |
A2B Chem --

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-0619837

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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:
C₂₆H₄₀N₂

Molecular Weight:
380.61

Synonyms:
None

SMILES:
CCCCCCCCC1=CC=NC(C2=NC=CC(CCCCCCCC)=C2)=C1

Tpsa:
25.78

Logp:
7.9496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0619838

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₃N₂O₃

Molecular Weight:
348.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2=NC(C3=CC=C(C(F)(F)F)C=C3)=NO2)C=C1

Tpsa:
65.22

Logp:
4.209

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0619839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
OC(CCC1=CC=NC(C2=NC=CC(C)=C2)=C1)C

Tpsa:
46.01

Logp:
2.76542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0619840

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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:
C₂₁H₁₂Cl₃N₃

Molecular Weight:
412.70

Synonyms:
None

SMILES:
ClC1=CC(C2=CC(C3=CC(Cl)=CN=C3)=CC(C4=CC(Cl)=CN=C4)=C2)=CN=C1

Tpsa:
38.67

Logp:
6.8328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3