CS-0947234

4,6-Dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine

Manufacturer: ChemScene

CAS Number: 1422701-22-1

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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

C₇H₂Cl₂F₃N₃

Molecular Weight

256.01

Synonyms

None

SMILES

FC(F)(F)C1=NC=2C(Cl)=NC(Cl)=CC2N1

Tpsa

41.57

Logp

3.2835

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA14517
1422701-22-1 | 4,6-Dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0947234

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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:
C₇H₂Cl₂F₃N₃

Molecular Weight:
256.01

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C(Cl)=NC(Cl)=CC2N1

Tpsa:
41.57

Logp:
3.2835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0947235

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N1=NN(C=C1)C2CCNCCC2

Tpsa:
42.74

Logp:
0.5927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947236

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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:
C₁₀H₆ClF₃N₂

Molecular Weight:
246.62

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC2=NC(=NC(Cl)=C2C1)C

Tpsa:
25.78

Logp:
3.61042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0947237

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1N)CCC

Tpsa:
49.81

Logp:
2.09298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2