CS-0440841

6-(4-Hydroxy-3-methoxyphenyl)pyridazin-3-ol

Manufacturer: ChemScene

CAS Number: 1105193-85-8

Select a Size

Pack Size SKU Availability Price
5g CS-0440841-5g In Stock ₹ 1,12,425.84

CS-0440841 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

6-(4-hydroxy-3-methoxyphenyl)pyridazin-3(2H)-one

SMILES

COC1=CC(=CC=C1O)C2=NN=C(C=C2)O

Tpsa

75.47

Logp

1.5634

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI08167
1105193-85-8 | 6-(4-Hydroxy-3-methoxyphenyl)-2,3-dihydropyridazin-3-one
A2B Chem ₹ 31,400.52 - ₹ 36,191.88

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-0440841

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

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

SMILES:
COC1=CC(=CC=C1O)C2=NN=C(C=C2)O

Tpsa:
75.47

Logp:
1.5634

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0440842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₃

Molecular Weight:
277.28

Synonyms:
None

SMILES:
CC1=NOC(=C1)CCCOC2=NN=C(C=C2)C(=NO)N

Tpsa:
119.65

Logp:
0.87912

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0440843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S₂

Molecular Weight:
297.40

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC2=C1N=C(N3CCNCC3)S2

Tpsa:
62.3

Logp:
1.1094

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=NN=C(C=C2)Cl)OC

Tpsa:
44.24

Logp:
2.8142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3