CS-0593135

N-methyl-4-oxo-1-(p-tolyl)-1,4-dihydropyridazine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 478063-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0593135-5g In Stock ₹ 1,46,906.52

CS-0593135 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC

Tpsa

63.99

Logp

0.90052

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG31489
478063-55-7 | N-Methyl-1-(4-methylphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide
A2B Chem ₹ 57,581.88

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-0593135

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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:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC

Tpsa:
63.99

Logp:
0.90052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₃

Molecular Weight:
298.13

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC(=O)C2=COCCO2)Br

Tpsa:
47.56

Logp:
2.58422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄OS

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCC1=CC(=NC=C1)NC(=O)C2=C(N=NS2)C

Tpsa:
67.77

Logp:
2.05622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593139

--


Purity:
98%

MDL No:
MFCD09263700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₆O₄

Molecular Weight:
224.13

Synonyms:
None

SMILES:
C1=NC(=C2N1C(=O)C(=NN2)[N+](=O)[O-])C(=O)N

Tpsa:
149.28

Logp:
-1.5753

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2