CS-0110304

1,1'-(Oxybis(4,1-phenylene))bis(1H-imidazole)

Manufacturer: ChemScene

CAS Number: 13120-43-9

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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

C₁₈H₁₄N₄O

Molecular Weight

302.33

Synonyms

None

SMILES

C1(N2C=CN=C2)=CC=C(C=C1)OC3=CC=C(C=C3)N4C=CN=C4

Tpsa

44.87

Logp

3.8503

H Acceptors

5

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-0110304

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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:
C₁₈H₁₄N₄O

Molecular Weight:
302.33

Synonyms:
None

SMILES:
C1(N2C=CN=C2)=CC=C(C=C1)OC3=CC=C(C=C3)N4C=CN=C4

Tpsa:
44.87

Logp:
3.8503

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0110305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₆

Molecular Weight:
360.46

Synonyms:
1,3,5-Tris(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene

SMILES:
CC1=C(C(C)=C(C(C)=C1CN2C=CN=C2)CN3C=CN=C3)CN4C=CN=C4

Tpsa:
53.46

Logp:
3.34626

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0110306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₈

Molecular Weight:
294.31

Synonyms:
1073267-95-4

SMILES:
C(N1N=CC=C1)(C(N2N=CC=C2)N3N=CC=C3)N4N=CC=C4

Tpsa:
71.28

Logp:
1.2666

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0110309

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Purity:
98%

MDL No:
MFCD28155209

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₂N₄O₅

Molecular Weight:
350.37

Synonyms:
None

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

Tpsa:
122.62

Logp:
1.589

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14