CS-0728562

3-Methyl-6-tosylpyridazine

Manufacturer: ChemScene

CAS Number: 1000576-70-4

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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

C₁₂H₁₂N₂O₂S

Molecular Weight

248.30

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)C1=NN=C(C)C=C1

Tpsa

59.92

Logp

1.92624

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92479
1000576-70-4 | 3-Methyl-6-(4-methylphenylsulfonyl)pyridazine
A2B Chem --

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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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0728562

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C1=NN=C(C)C=C1

Tpsa:
59.92

Logp:
1.92624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
CN1C(NCCO)=NS(=O)(=O)C2=CC=CC=C12

Tpsa:
82

Logp:
-0.237

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂S₂

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CSC1=NS(=O)(=O)C2=C(C=C(C)C=C2C)N1C

Tpsa:
49.74

Logp:
2.16094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂S

Molecular Weight:
327.20

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)N=C(NCC2=CC=CC=C2)S1

Tpsa:
51.22

Logp:
3.3043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4