CS-0454697

6-(3-Fluorophenyl)pyridazin-3-ol

Manufacturer: ChemScene

CAS Number: 66549-07-3

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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

C₁₀H₇FN₂O

Molecular Weight

190.17

Synonyms

6-(3-fluorophenyl)pyridazin-3(2H)-one

SMILES

C1=CC(=CC(=C1)F)C2=NN=C(C=C2)O

Tpsa

46.01

Logp

1.9883

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU73124
66549-07-3 | 6-(3-fluorophenyl)pyridazin-3(2H)-one
A2B Chem ₹ 44,747.88 - ₹ 1,22,949.72

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-0454697

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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:
C₁₀H₇FN₂O

Molecular Weight:
190.17

Synonyms:
6-(3-fluorophenyl)pyridazin-3(2H)-one

SMILES:
C1=CC(=CC(=C1)F)C2=NN=C(C=C2)O

Tpsa:
46.01

Logp:
1.9883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂

Molecular Weight:
102.18

Synonyms:
(2,2-DIMETHYL-PROPYL)-HYDRAZINE

SMILES:
CC(C)(C)CNN

Tpsa:
38.05

Logp:
0.4958

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0454699

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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:
C₁₀H₆ClFN₂

Molecular Weight:
208.62

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=NN=C(C=C2)Cl

Tpsa:
25.78

Logp:
2.9361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCCCC(=O)C2.Cl

Tpsa:
20.31

Logp:
2.6634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2