CS-0170045

4-Phenyl-2,6-di(1H-pyrazol-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1146616-48-9

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

C₁₇H₁₃N₅

Molecular Weight

287.32

Synonyms

None

SMILES

C1(N2N=CC=C2)=NC(N3N=CC=C3)=CC(C4=CC=CC=C4)=C1

Tpsa

48.53

Logp

3.12

H Acceptors

5

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-0170045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₅

Molecular Weight:
287.32

Synonyms:
None

SMILES:
C1(N2N=CC=C2)=NC(N3N=CC=C3)=CC(C4=CC=CC=C4)=C1

Tpsa:
48.53

Logp:
3.12

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₆

Molecular Weight:
261.19

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C2C=C(C(O)=O)C=CC2=C1)O

Tpsa:
117.74

Logp:
2.1444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0170050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₆

Molecular Weight:
220.27

Synonyms:
1,6-di(1H-1,2,4-triazol-1-yl)hexane

SMILES:
N1(CCCCCCN2N=CN=C2)N=CN=C1

Tpsa:
61.42

Logp:
1.1302

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0170051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₆

Molecular Weight:
164.17

Synonyms:
1,2-bis(1,2,4-triazol-4-yl)ethane

SMILES:
N1(CCN2C=NN=C2)C=NN=C1

Tpsa:
61.42

Logp:
-0.4302

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3