CS-1142829

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

Manufacturer: ChemScene

CAS Number: 1706455-88-0

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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

C₅H₄F₂N₂O

Molecular Weight

146.10

Synonyms

None

SMILES

O=C1C=CC(=NN1)C(F)F

Tpsa

45.75

Logp

0.7075

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU87439
1706455-88-0 | 6-(Difluoromethyl)pyridazin-3-ol
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-1142829

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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:
C₅H₄F₂N₂O

Molecular Weight:
146.10

Synonyms:
None

SMILES:
O=C1C=CC(=NN1)C(F)F

Tpsa:
45.75

Logp:
0.7075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142831

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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:
C₁₂H₁₂N₄O

Molecular Weight:
228.26

Synonyms:
None

SMILES:
N1=CC=CC=2N=C(N(C12)CC=3OC=CC3)CN

Tpsa:
69.87

Logp:
1.5313

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1142832

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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:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2N(CC)CCCC2

Tpsa:
3.24

Logp:
3.3726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1142833

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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:
C₁₃H₁₈ClN₃O

Molecular Weight:
267.76

Synonyms:
None

SMILES:
O=C(N1CCCCC1CCC=2N=CN=C(Cl)C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A