CS-0540010

4,5-Dimethylpyridazine

Manufacturer: ChemScene

CAS Number: 38283-35-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0540010-250mg In Stock ₹ 25,668.00
1g CS-0540010-1g In Stock ₹ 65,795.64

CS-0540010 - 250mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂

Molecular Weight

108.14

Synonyms

4,5-diMethypyridazin

SMILES

CC1=CN=NC=C1C

Tpsa

25.78

Logp

1.09344

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF87452
38283-35-1 | 4,5-Dimethylpyridazine
A2B Chem ₹ 25,069.08 - ₹ 61,603.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0540010

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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:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
4,5-diMethypyridazin

SMILES:
CC1=CN=NC=C1C

Tpsa:
25.78

Logp:
1.09344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
N,N'-Bis-(dimethylmaleinsaeure-imid)

SMILES:
CC1=C(C(=O)N(C1=O)N2C(=O)C(=C(C2=O)C)C)C

Tpsa:
74.76

Logp:
0.3118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Cl₂N₃O

Molecular Weight:
179.99

Synonyms:
4,5-Dichloro-6-(dimethylamino)-3(2H)-pyridazinone

SMILES:
O=C1C(Cl)=C(Cl)C(N)=NN1

Tpsa:
71.77

Logp:
0.6589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0540013

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Purity:
92%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉FO₂

Molecular Weight:
120.12

Synonyms:
(2-Fluoro-1,1-cyclopropanediyl)dimethanol

SMILES:
C1C(C1(CO)CO)F

Tpsa:
40.46

Logp:
-0.3008

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2