CS-0451116

6-(Naphthalen-1-yl)pyridazin-3-ol

Manufacturer: ChemScene

CAS Number: 1105194-30-6

Select a Size

Pack Size SKU Availability Price
5g CS-0451116-5g In Stock ₹ 2,93,043.00

CS-0451116 - 5g

₹ 2,93,043.00

In Stock

Quantity

1

Base Price: ₹ 2,93,043.00

GST (18%): ₹ 52,747.74

Total Price: ₹ 3,45,790.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

6-(1-Naphthyl)pyridazin-3(2H)-one

SMILES

C1=CC2=C(C=C1)C(=CC=C2)C3=CC=C(N=N3)O

Tpsa

46.01

Logp

3.0024

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI08168
1105194-30-6 | 6-(Naphthalen-1-yl)-2,3-dihydropyridazin-3-one
A2B Chem ₹ 15,743.04 - ₹ 51,164.88

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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-0451116

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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:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
6-(1-Naphthyl)pyridazin-3(2H)-one

SMILES:
C1=CC2=C(C=C1)C(=CC=C2)C3=CC=C(N=N3)O

Tpsa:
46.01

Logp:
3.0024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=CC=C(C2=NN=C(C=C2)O)O1

Tpsa:
59.15

Logp:
1.75062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂FN₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=NN=C(C=C2)Cl)Cl)F

Tpsa:
25.78

Logp:
3.5895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O₃

Molecular Weight:
202.12

Synonyms:
4,5-Difluoro-2-nitro-benzaMide

SMILES:
FC1=C(F)C=C([N+]([O-])=O)C(C(N)=O)=C1

Tpsa:
86.23

Logp:
0.9719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2