CS-1215262

6-(1H-Imidazol-1-yl)-2-(2,2,2-trifluoroethyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2098020-17-6

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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

C₉H₇F₃N₄O

Molecular Weight

244.17

Synonyms

None

SMILES

O=C1C=CC(=NN1CC(F)(F)F)N2C=NC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AU68868
2098020-17-6 | 6-(1H-imidazol-1-yl)-2-(2,2,2-trifluoroethyl)pyridazin-3(2H)-one
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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ChemScene

CS-1215262

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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:
C₉H₇F₃N₄O

Molecular Weight:
244.17

Synonyms:
None

SMILES:
O=C1C=CC(=NN1CC(F)(F)F)N2C=NC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₅N₂S

Molecular Weight:
244.19

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C=C1S(F)(F)(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215264

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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:
C₁₁H₈F₄N₂

Molecular Weight:
244.19

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NC(=CN2C)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₄

Molecular Weight:
244.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC(F)F)C(OC2CC2)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A