CS-0102435

4-Methylpyridazine-3,6-dione

Manufacturer: ChemScene

CAS Number: 73268-15-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0102435-250mg In Stock ₹ 4,278.00
1g CS-0102435-1g In Stock ₹ 11,037.24

CS-0102435 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

95%

MDL No

MFCD22056209

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₂O₂

Molecular Weight

124.10

Synonyms

None

SMILES

O=C1C(C)=CC(N=N1)=O

Tpsa

58.86

Logp

0.4517

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-248-4211
eMolecules​ Ambeed / 4-Methylpyridazine-36-dione / 250mg / 599117964 / A136815 / / 73268-15-2 / MFCD22056209 / 124.099 / C5H4N2O2
eMolecules​ ₹ 5,793.27
AC82064
73268-15-2 | 4-Methylpyridazine-3,6-dione
A2B Chem ₹ 2,395.68 - ₹ 10,866.12

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-0102435

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Purity:
95%

MDL No:
MFCD22056209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₂

Molecular Weight:
124.10

Synonyms:
None

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

Tpsa:
58.86

Logp:
0.4517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102436

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC1=CC=C2N=CC=CC2=C1N

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0102437

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Purity:
98%

MDL No:
MFCD00487216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
2-Mercapto-5,6,7,8-tetrahydroquinoline-3-carbonitrile

SMILES:
N#CC1=CC2=C(NC1=S)CCCC2

Tpsa:
39.58

Logp:
2.49467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102438

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Purity:
95+%

MDL No:
MFCD00971266

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBONITRILE

SMILES:
N#CC1=CC2=C(NC1=O)CCCC2

Tpsa:
56.65

Logp:
1.12538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0