CS-0444198

2-(3-Aminopropyl)-6-(pyridin-4-yl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1283109-45-4

Select a Size

Pack Size SKU Availability Price
5g CS-0444198-5g In Stock ₹ 1,41,174.00

CS-0444198 - 5g

₹ 1,41,174.00

In Stock

Quantity

1

Base Price: ₹ 1,41,174.00

GST (18%): ₹ 25,411.32

Total Price: ₹ 1,66,585.32

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄O

Molecular Weight

230.27

Synonyms

2-(3-aminopropyl)-6-pyridin-4-ylpyridazin-3(2H)-one

SMILES

C(CN)CN1C(=O)C=CC(=N1)C2=CC=NC=C2

Tpsa

73.8

Logp

0.6541

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV79407
1283109-45-4 | 2-(3-AMINOPROPYL)-6-PYRIDIN-4-YLPYRIDAZIN-3(2H)-ONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444198

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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:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
2-(3-aminopropyl)-6-pyridin-4-ylpyridazin-3(2H)-one

SMILES:
C(CN)CN1C(=O)C=CC(=N1)C2=CC=NC=C2

Tpsa:
73.8

Logp:
0.6541

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0444199

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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:
C₁₄H₁₃ClN₂O₃

Molecular Weight:
292.72

Synonyms:
None

SMILES:
C(CC(=O)O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Tpsa:
72.19

Logp:
2.4285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0444200

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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:
C₁₂H₁₂N₂O₂S₂

Molecular Weight:
280.37

Synonyms:
None

SMILES:
CSC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2

Tpsa:
53.43

Logp:
2.539

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444201

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Benzenebutanoic acid, 3,5-dimethyl-β-oxo-, ethyl ester

SMILES:
CCOC(=O)CC(=O)CC1=CC(=CC(=C1)C)C

Tpsa:
43.37

Logp:
2.36824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5