CS-0170459

1,4-Bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene

Manufacturer: ChemScene

CAS Number: 338451-18-6

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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

C₂₆H₂₆N₄

Molecular Weight

394.51

Synonyms

None

SMILES

CC1=C(CN2C3=CC=CC=C3N=C2)C(C)=C(C)C(CN4C5=CC=CC=C5N=C4)=C1C

Tpsa

35.64

Logp

5.71628

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0170459

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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:
C₂₆H₂₆N₄

Molecular Weight:
394.51

Synonyms:
None

SMILES:
CC1=C(CN2C3=CC=CC=C3N=C2)C(C)=C(C)C(CN4C5=CC=CC=C5N=C4)=C1C

Tpsa:
35.64

Logp:
5.71628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170462

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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:
C₂₀H₁₄N₄

Molecular Weight:
310.35

Synonyms:
2-[4-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Tpsa:
57.36

Logp:
4.7732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0170463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₆

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N1(CCCCN2N=CN=C2)N=CN=C1

Tpsa:
61.42

Logp:
0.35

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0170465

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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:
C₁₂H₁₂N₆

Molecular Weight:
240.26

Synonyms:
None

SMILES:
C1(CN2C=NN=C2)=CC=C(CN3C=NN=C3)C=C1

Tpsa:
61.42

Logp:
0.9662

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4