CS-0547317

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

Manufacturer: ChemScene

CAS Number: 246262-38-4

Select a Size

Pack Size SKU Availability Price
5g CS-0547317-5g In Stock ₹ 2,06,028.48

CS-0547317 - 5g

₹ 2,06,028.48

In Stock

Quantity

1

Base Price: ₹ 2,06,028.48

GST (18%): ₹ 37,085.126

Total Price: ₹ 2,43,113.606

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O

Molecular Weight

255.31

Synonyms

None

SMILES

C1CNCCC1N2C(=O)C=CC(=N2)C3=CC=CC=C3

Tpsa

46.92

Logp

1.8348

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK77878
246262-38-4 | 6-Phenyl-2-(piperidin-4-yl)pyridazin-3(2H)-one
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0547317

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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:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C1CNCCC1N2C(=O)C=CC(=N2)C3=CC=CC=C3

Tpsa:
46.92

Logp:
1.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone

SMILES:
CCC1=C(C(=C(N1)C)C(=O)C)C

Tpsa:
32.86

Logp:
2.39654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547320

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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:
C₁₈H₂₀N₂

Molecular Weight:
264.36

Synonyms:
1-Benzyl-2-methyl-tryptamin

SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCN

Tpsa:
30.95

Logp:
3.49922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Br₂NO

Molecular Weight:
367.12

Synonyms:
N-(5-bromo-2-methoxybenzyl)-3-pentanamine hydrobromide

SMILES:
CCC(CC)NCC1=C(C=CC(=C1)Br)OC.Br

Tpsa:
21.26

Logp:
4.3138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6