CS-0359154

2-Chloro-4,5-diphenyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 49855-38-1

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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

C₁₅H₁₁ClN₂

Molecular Weight

254.71

Synonyms

2-Chlor-4,5-diphenylimidazol

SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(Cl)N2

Tpsa

28.68

Logp

4.3971

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AT83361
49855-38-1 | 2-chloro-4,5-diphenyl-1H-imidazole
A2B Chem --

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-0359154

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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:
C₁₅H₁₁ClN₂

Molecular Weight:
254.71

Synonyms:
2-Chlor-4,5-diphenylimidazol

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(Cl)N2

Tpsa:
28.68

Logp:
4.3971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359155

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CCC1=NC(=NC=C1C)Cl

Tpsa:
25.78

Logp:
2.00082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359156

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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:
C₁₃H₈Cl₂O₄S

Molecular Weight:
331.17

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1)OS(=O)(=O)C2=CC=C(C=C2)Cl)Cl)C=O

Tpsa:
60.44

Logp:
3.5736

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0359157

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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:
C₁₃H₁₂ClN

Molecular Weight:
217.69

Synonyms:
None

SMILES:
CC1=C2C=C3CCCC3=CC2=NC(=C1)Cl

Tpsa:
12.89

Logp:
3.68532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0