CS-0877693

4,5-Dichloro-1-(4-fluorobenzyl)-1h-imidazole

Manufacturer: ChemScene

CAS Number: 649578-75-6

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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

C₁₀H₇Cl₂FN₂

Molecular Weight

245.08

Synonyms

None

SMILES

C1=CC(=CC=C1CN2C=NC(=C2Cl)Cl)F

Tpsa

17.82

Logp

3.3773

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03201
649578-75-6 | 4,5-dichloro-1-(4-fluorobenzyl)-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-0877693

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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:
C₁₀H₇Cl₂FN₂

Molecular Weight:
245.08

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C=NC(=C2Cl)Cl)F

Tpsa:
17.82

Logp:
3.3773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄O₂S

Molecular Weight:
300.76

Synonyms:
None

SMILES:
N#CC(=CNC1=NC(Cl)=CC(=N1)C)S(=O)(=O)CCC

Tpsa:
95.74

Logp:
2.0401

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0877695

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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:
C₁₅H₁₁Cl₂FN₄O

Molecular Weight:
353.18

Synonyms:
None

SMILES:
CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)NC3=CC(=C(C=C3)F)Cl)C

Tpsa:
59.81

Logp:
3.97492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N₃

Molecular Weight:
257.25

Synonyms:
None

SMILES:
CC1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(C)(C)C

Tpsa:
30.19

Logp:
3.35402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0