CS-0511061

2-(3,4-Dichlorophenyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 4308-27-4

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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

C₉H₆Cl₂N₂

Molecular Weight

213.06

Synonyms

2-(3'4'-Dichlorphenyl)imidazol

SMILES

ClC1=CC=C(C2=NC=CN2)C=C1Cl

Tpsa

28.68

Logp

3.3835

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG26661
4308-27-4 | 2-(3,4-DICHLORO-PHENYL)-1H-IMIDAZOLE
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0511061

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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:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
2-(3'4'-Dichlorphenyl)imidazol

SMILES:
ClC1=CC=C(C2=NC=CN2)C=C1Cl

Tpsa:
28.68

Logp:
3.3835

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂

Molecular Weight:
241.20

Synonyms:
None

SMILES:
NCC1(CC2)CCC2(CN)CC1.[H]Cl.[H]Cl

Tpsa:
52.04

Logp:
2.088

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511063

--


Purity:
98%

MDL No:
MFCD18390732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₂S

Molecular Weight:
280.53

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1C#N)(Cl)=O

Tpsa:
57.93

Logp:
2.24828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₂

Molecular Weight:
197.01

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)C=C1Cl)F

Tpsa:
0

Logp:
3.931

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1