CS-0071876

6-(4-Ethylphenyl)pyridazin-3-ol

Manufacturer: ChemScene

CAS Number: 55901-96-7

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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

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

6-(4-Ethylphenyl)pyridazin-3(2H)-one

SMILES

OC1=NN=C(C=C1)C2=CC=C(CC)C=C2

Tpsa

46.01

Logp

2.4116

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY07991
55901-96-7 | 6-(4-Ethylphenyl)pyridazin-3(2H)-one
A2B Chem ₹ 44,747.88 - ₹ 4,16,933.88

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

Compare Similar Items

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Img

ChemScene

CS-0071876

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
6-(4-Ethylphenyl)pyridazin-3(2H)-one

SMILES:
OC1=NN=C(C=C1)C2=CC=C(CC)C=C2

Tpsa:
46.01

Logp:
2.4116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071878

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(CCl)NC1=CC=CC=C1OC

Tpsa:
38.33

Logp:
1.8725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071879

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅ClO₂S₂

Molecular Weight:
196.68

Synonyms:
OTAVA-BB BB7020430868

SMILES:
O=S(C1=CC=C(C)S1)(Cl)=O

Tpsa:
34.14

Logp:
1.98402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071880

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Purity:
97%

MDL No:
MFCD01681863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S₂

Molecular Weight:
194.28

Synonyms:
5-phenyl-3H-1,3,4-thiadiazole-2-thione

SMILES:
SC1=NN=C(C2=CC=CC=C2)S1

Tpsa:
25.78

Logp:
2.4938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1