CS-0495375

6-Chloro-4-ethoxy-3-(trifluoromethyl)pyridazine

Manufacturer: ChemScene

CAS Number: 2380004-42-0

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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

C₇H₆ClF₃N₂O

Molecular Weight

226.58

Synonyms

None

SMILES

CCOC1C(=NN=C(Cl)C=1)C(F)(F)F

Tpsa

35.01

Logp

2.5475

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56227
2380004-42-0 | 6-Chloro-4-ethoxy-3-(trifluoromethyl)pyridazine
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

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Img

ChemScene

CS-0495375

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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:
C₇H₆ClF₃N₂O

Molecular Weight:
226.58

Synonyms:
None

SMILES:
CCOC1C(=NN=C(Cl)C=1)C(F)(F)F

Tpsa:
35.01

Logp:
2.5475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClIN₂O

Molecular Weight:
284.48

Synonyms:
None

SMILES:
CCOC1C(I)=NN=C(Cl)C=1

Tpsa:
35.01

Logp:
2.1333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃O

Molecular Weight:
257.21

Synonyms:
3-(azetidin-3-yl)-6-(trifluoromethyl)-1H-benzimidazol-2-one

SMILES:
FC(F)(F)C1C=C2C(=CC=1)N(C3CNC3)C(=O)N2

Tpsa:
49.82

Logp:
1.4927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂F₃N₂O

Molecular Weight:
287.07

Synonyms:
None

SMILES:
CCN(C(=O)C(F)(F)F)C1C(Cl)=CN=C(Cl)C=1

Tpsa:
33.2

Logp:
3.3036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2