CS-1162027

6-(4-(Trifluoromethyl)piperidin-1-yl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2097963-35-2

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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

C₁₀H₁₂F₃N₃O

Molecular Weight

247.22

Synonyms

None

SMILES

O=C1C=CC(=NN1)N2CCC(CC2)C(F)(F)F

Tpsa

48.99

Logp

1.5486

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU67931
2097963-35-2 | 6-(4-(trifluoromethyl)piperidin-1-yl)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

Compare Similar Items

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Img

ChemScene

CS-1162027

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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:
C₁₀H₁₂F₃N₃O

Molecular Weight:
247.22

Synonyms:
None

SMILES:
O=C1C=CC(=NN1)N2CCC(CC2)C(F)(F)F

Tpsa:
48.99

Logp:
1.5486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162028

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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:
C₁₉H₂₉NOS

Molecular Weight:
319.51

Synonyms:
None

SMILES:
O=C(N1CCCCC1CSC(C)(C)C)CC=2C=CC=C(C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162029

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
N#CC=1C(=O)N(C2=CC=C(C=C2)CC#N)CCC1O

Tpsa:
88.12

Logp:
1.82506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162030

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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:
C₉H₅Br₂FO₂

Molecular Weight:
323.94

Synonyms:
None

SMILES:
O=C(O)C=CC=1C(Br)=CC=C(Br)C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A