CS-0071030

6-Pyridin-3-yl-2H-pyridazin-3-one

Manufacturer: ChemScene

CAS Number: 78784-65-3

Select a Size

Pack Size SKU Availability Price
1g CS-0071030-1g In Stock ₹ 9,411.60

CS-0071030 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

97%

MDL No

MFCD09033893

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O

Molecular Weight

173.17

Synonyms

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

SMILES

O=C1NN=C(C2=CC=CN=C2)C=C1

Tpsa

58.64

Logp

0.8319

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC50568
78784-65-3 | 6-Pyridin-3-yl-2h-pyridazin-3-one
A2B Chem ₹ 5,219.16

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071030

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Purity:
97%

MDL No:
MFCD09033893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
6-(pyridin-3-yl)pyridazin-3(2H)-one

SMILES:
O=C1NN=C(C2=CC=CN=C2)C=C1

Tpsa:
58.64

Logp:
0.8319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071031

--


Purity:
97%

MDL No:
MFCD12827481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
1-Allyl-1H-pyrazole-4-carbaldehyde

SMILES:
O=CC1=CN(CC=C)N=C1

Tpsa:
34.89

Logp:
0.8816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0071032

--


Purity:
97%

MDL No:
MFCD01074686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
3-CARBOXYMETHYL-QUINAZOLINE-2,4-DIONE

SMILES:
O=C(N1)N(CC(O)=O)C(C2=C1C=CC=C2)=O

Tpsa:
92.16

Logp:
-0.2256

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071033

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
IFLAB-BB F1928-0012

SMILES:
C/C(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=N\O

Tpsa:
32.59

Logp:
3.0529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1