CS-0170089

4,4'-Bis((2-methyl-1H-imidazol-1-yl)methyl)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1283072-03-6

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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

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

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-0170089

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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:
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

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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:
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

Img

ChemScene

CS-0170098

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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:
C₅₃H₃₆O₈

Molecular Weight:
800.85

Synonyms:
None

SMILES:
O=CC1=CC(C2=CC=C(C(C3=CC=C(C4=CC=C(O)C(C=O)=C4)C=C3)(C5=CC=C(C6=CC=C(O)C(C=O)=C6)C=C5)C7=CC=C(C8=CC=C(O)C(C=O)=C8)C=C7)C=C2)=CC=C1O

Tpsa:
149.2

Logp:
10.8097

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
12