CS-0367226

6-(2-Hydroxyphenyl)pyridazin-3-ol

Manufacturer: ChemScene

CAS Number: 62567-42-4

Select a Size

Pack Size SKU Availability Price
10g CS-0367226-10g In Stock ₹ 86,073.36

CS-0367226 - 10g

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

6-(2-HYDROXYPHENYL)-PYRIDAZIN-3(2H)-ONE&

SMILES

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

Tpsa

66.24

Logp

1.5548

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367226

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
6-(2-HYDROXYPHENYL)-PYRIDAZIN-3(2H)-ONE&

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

Tpsa:
66.24

Logp:
1.5548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0367227

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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:
C₁₆H₁₂F₂N₂O₄

Molecular Weight:
334.27

Synonyms:
methyl 6-[3-(difluoromethoxy)phenyl]-3-methylisoxazolo[5,4-b]pyridine-4-carboxylate

SMILES:
CC1=NOC2=C1C(=CC(=N2)C3=CC(=CC=C3)OC(F)F)C(=O)OC

Tpsa:
74.45

Logp:
3.58622

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0367228

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
6-(3-Trifluoromethoxyphenyl)-3-pyridinealdehyde

SMILES:
O=CC1=CC=C(C2=CC=CC(OC(F)(F)F)=C2)N=C1

Tpsa:
39.19

Logp:
3.4597

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0367229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
SC1=CC=C(N=N1)C(C=C2C)=CC=C2C

Tpsa:
25.78

Logp:
3.04914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1