CS-0360872

6-(2,5-Dimethylphenyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 4826-93-1

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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

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

O=C1NN=C(C=C1)C2=CC(C)=CC=C2C

Tpsa

45.75

Logp

2.05374

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU73122
4826-93-1 | 6-(2,5-dimethylphenyl)pyridazin-3(2H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0360872

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C1NN=C(C=C1)C2=CC(C)=CC=C2C

Tpsa:
45.75

Logp:
2.05374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360873

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂N₃O₃S

Molecular Weight:
384.24

Synonyms:
6-(2,6-Dichlorophenyl)-8-methyl-2-methylsulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one

SMILES:
CN1C2=NC(=NC=C2C=C(C3=C(C=CC=C3Cl)Cl)C1=O)S(=O)(=O)C

Tpsa:
81.92

Logp:
2.7058

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360874

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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:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
6-(2-bromoacetyl)benzoxazol-2(3H)-one

SMILES:
O=C1OC2=CC(C(CBr)=O)=CC=C2N1

Tpsa:
63.07

Logp:
1.6987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360875

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClFN₃O₂

Molecular Weight:
333.74

Synonyms:
None

SMILES:
CC1=NC2=C(C=NN2C(=C1CC3=C(C=C(C=C3)F)Cl)C)C(=O)O

Tpsa:
67.49

Logp:
3.42764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3