CS-0159044

4-Chloro-3,6-dimethylpyridazine

Manufacturer: ChemScene

CAS Number: 68206-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0159044-1g In Stock ₹ 1,28,425.56

CS-0159044 - 1g

₹ 1,28,425.56

In Stock

Quantity

1

Base Price: ₹ 1,28,425.56

GST (18%): ₹ 23,116.601

Total Price: ₹ 1,51,542.161

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂

Molecular Weight

142.59

Synonyms

4-Chloro-3,6-dimethyl-pyridazine

SMILES

CC1=NN=C(C)C(Cl)=C1

Tpsa

25.78

Logp

1.74684

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL62634
68206-05-3 | 4-chloro-3,6-dimethylpyridazine
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159044

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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:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
4-Chloro-3,6-dimethyl-pyridazine

SMILES:
CC1=NN=C(C)C(Cl)=C1

Tpsa:
25.78

Logp:
1.74684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0159046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
None

SMILES:
CC1=NN=C(C)C(Br)=C1

Tpsa:
25.78

Logp:
1.85594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0159047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃O₄S

Molecular Weight:
292.23

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 3-hydroxy-1-naphthalenyl ester

SMILES:
OC1=CC2=CC=CC=C2C(OS(=O)(C(F)(F)F)=O)=C1

Tpsa:
63.6

Logp:
2.7738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0159048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇BO₄

Molecular Weight:
354.25

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C2=CC(OC(C(C)(C)C)=O)=CC3=CC=CC=C32

Tpsa:
44.76

Logp:
4.0905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2