CS-0170313

2',6'-Di(1H-pyrazol-1-yl)-3,4'-bipyridine

Manufacturer: ChemScene

CAS Number: 1146616-49-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₆

Molecular Weight

288.31

Synonyms

None

SMILES

C1(C2=CC(N3N=CC=C3)=NC(N4N=CC=C4)=C2)=CC=CN=C1

Tpsa

61.42

Logp

2.515

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0170313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₆

Molecular Weight:
288.31

Synonyms:
None

SMILES:
C1(C2=CC(N3N=CC=C3)=NC(N4N=CC=C4)=C2)=CC=CN=C1

Tpsa:
61.42

Logp:
2.515

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄N₂

Molecular Weight:
294.35

Synonyms:
4-[2-[2-methyl-3-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine

SMILES:
CC1=C(C#CC2=CC=NC=C2)C=CC=C1C#CC3=CC=NC=C3

Tpsa:
25.78

Logp:
3.58462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0170316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
CC1=C(C2=CC=NC=C2)C=CC=C1C3=CC=NC=C3

Tpsa:
25.78

Logp:
4.11902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₅

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CC1=CC(C)=NN1CC2=CC=CC(CN3N=C(C)C=C3C)=N2

Tpsa:
48.53

Logp:
2.80488

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4