CS-0459162

4-Chloro-2-(2-oxopropyl)-5-(piperidin-1-yl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 860609-86-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0459162-100mg In Stock ₹ 96,853.92

CS-0459162 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃O₂

Molecular Weight

269.73

Synonyms

None

SMILES

O=C1C(Cl)=C(N2CCCCC2)C=NN1CC(C)=O

Tpsa

55.2

Logp

1.476

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI69543
860609-86-5 | 4-Chloro-2-(2-oxopropyl)-5-piperidino-3(2h)-pyridazinone
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459162

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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:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
None

SMILES:
O=C1C(Cl)=C(N2CCCCC2)C=NN1CC(C)=O

Tpsa:
55.2

Logp:
1.476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
CS(=O)(NC1=C2C=CC=CC2=CC=C1C)=O

Tpsa:
46.17

Logp:
2.51972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O

Molecular Weight:
272.39

Synonyms:
4-BUTYL-2,7,7-TRIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE

SMILES:
N#CC1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1CCCC

Tpsa:
52.89

Logp:
3.83678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O

Molecular Weight:
270.33

Synonyms:
2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile

SMILES:
N#CCN1N=C(C)N(C2=CC=C(C(C)(C)C)C=C2)C1=O

Tpsa:
63.61

Logp:
2.1635

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2