CS-0170535

1,2,4,5-Tetrakis((1H-pyrazol-1-yl)methyl)benzene

Manufacturer: ChemScene

CAS Number: 172606-28-9

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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

C₂₂H₂₂N₈

Molecular Weight

398.46

Synonyms

None

SMILES

C1(CN2N=CC=C2)=CC(CN3N=CC=C3)=C(CN4N=CC=C4)C=C1CN5N=CC=C5

Tpsa

71.28

Logp

2.6658

H Acceptors

8

H Donors

0

Rotatable Bonds

8

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-0170535

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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:
C₂₂H₂₂N₈

Molecular Weight:
398.46

Synonyms:
None

SMILES:
C1(CN2N=CC=C2)=CC(CN3N=CC=C3)=C(CN4N=CC=C4)C=C1CN5N=CC=C5

Tpsa:
71.28

Logp:
2.6658

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0170541

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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:
C₁₈H₁₆N₆

Molecular Weight:
316.36

Synonyms:
1,1-bis(pyridin-4-ylmethyl)-2,2-bisimidazole

SMILES:
C1(C2=NC=CN2CC3=CC=NC=C3)=NC=CN1CC4=CC=NC=C4

Tpsa:
61.42

Logp:
2.6332

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0170548

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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:
C₂₄H₂₀N₂S₂

Molecular Weight:
400.56

Synonyms:
5,6-dithienyl-1,10-phenanthroline

SMILES:
CC1=CC(C2=C3C=CC=NC3=C4N=CC=CC4=C2C5=C(C)SC(C)=C5)=C(C)S1

Tpsa:
25.78

Logp:
7.47368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0170549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂

Molecular Weight:
256.30

Synonyms:
3-phenyl-[1,10]phenanthroline

SMILES:
C1(C2=CC=CC=C2)=CC3=CC=C4C=CC=NC4=C3N=C1

Tpsa:
25.78

Logp:
4.45

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1