CS-0170088

4,4'-Bis(4-methyl-1H-imidazol-1-yl)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1789726-52-8

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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

C₂₀H₁₈N₄

Molecular Weight

314.38

Synonyms

None

SMILES

CC1=CN(C2=CC=C(C3=CC=C(N4C=C(C)N=C4)C=C3)C=C2)C=N1

Tpsa

35.64

Logp

4.34184

H Acceptors

4

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

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Img

ChemScene

CS-0170088

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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:
C₂₀H₁₈N₄

Molecular Weight:
314.38

Synonyms:
None

SMILES:
CC1=CN(C2=CC=C(C3=CC=C(N4C=C(C)N=C4)C=C3)C=C2)C=N1

Tpsa:
35.64

Logp:
4.34184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0170089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂N₄

Molecular Weight:
342.44

Synonyms:
None

SMILES:
CC1=NC=CN1CC2=CC=C(C3=CC=C(CN4C=CN=C4C)C=C3)C=C2

Tpsa:
35.64

Logp:
4.46004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0170094

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄N₆

Molecular Weight:
136.11

Synonyms:
4,4'-bi(4H-1,2,4-triazole)4-(4H-1,2,4-triazol-4-yl)-4H-1,2,4-triazole

SMILES:
N1(N2C=NN=C2)C=NN=C1

Tpsa:
61.42

Logp:
-0.819

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0170095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈O₆

Molecular Weight:
378.37

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC2=CC=C(COC3=CC=C(C=C3)C(O)=O)C=C2)C=C1

Tpsa:
93.06

Logp:
4.241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8