CS-0571156

1-((4-Chlorophenyl)diphenylmethyl)-1H-imidazole hydrochloride

Manufacturer: ChemScene

CAS Number: 27023-21-8

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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

C₂₂H₁₈Cl₂N₂

Molecular Weight

381.30

Synonyms

1H-Imidazole, 1-[(4-chlorophenyl)diphenylmethyl]-, hydrochloride (1:1)

SMILES

Cl.ClC1=CC=C(C=C1)C(C=2C=CC=CC2)(C=3C=CC=CC3)N4C=NC=C4

Tpsa

17.82

Logp

5.7985

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC68225
27023-21-8 | 1H-Imidazole, 1-[(4-chlorophenyl)diphenylmethyl]-, hydrochloride (1:1)
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571156

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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:
C₂₂H₁₈Cl₂N₂

Molecular Weight:
381.30

Synonyms:
1H-Imidazole, 1-[(4-chlorophenyl)diphenylmethyl]-, hydrochloride (1:1)

SMILES:
Cl.ClC1=CC=C(C=C1)C(C=2C=CC=CC2)(C=3C=CC=CC3)N4C=NC=C4

Tpsa:
17.82

Logp:
5.7985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀BrNO₃

Molecular Weight:
484.43

Synonyms:
Terbutaline-005-HBr

SMILES:
Br.O=C(C=1C=C(OCC=2C=CC=CC2)C=C(OCC=3C=CC=CC3)C1)CNC(C)(C)C

Tpsa:
47.56

Logp:
5.9933

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0571158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
edaravone-005

SMILES:
CCOC1=NN(C(=C1)C)C2=CC=CC=C2

Tpsa:
27.05

Logp:
2.57942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=N2)C

Tpsa:
41.99

Logp:
2.95074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2