CS-0547150

5-Chloro-4-methoxy-2-phenylpyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 76929-42-5

Select a Size

Pack Size SKU Availability Price
5g CS-0547150-5g In Stock ₹ 1,47,077.64

CS-0547150 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₂

Molecular Weight

236.65

Synonyms

5-CHLORO-4-METHOXY-2-PHENYL-3(2H)-PYRIDAZINONE

SMILES

COC1=C(C=NN(C1=O)C2=CC=CC=C2)Cl

Tpsa

44.12

Logp

1.8945

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG29443
76929-42-5 | 5-Chloro-4-methoxy-2-phenyl-3(2H)-pyridazinone
A2B Chem ₹ 57,581.88

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
5-CHLORO-4-METHOXY-2-PHENYL-3(2H)-PYRIDAZINONE

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

Tpsa:
44.12

Logp:
1.8945

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
N-(2-chloro-3-pyridinyl)-2-methoxyacetamide

SMILES:
O=C(NC1=CC=CN=C1Cl)COC

Tpsa:
51.22

Logp:
1.3199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂S

Molecular Weight:
221.24

Synonyms:
N-(3-hydroxy-1,2,4-thiadiazol-5-yl)benzenecarboxamide

SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2

Tpsa:
74.85

Logp:
1.0837

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)NC2CSC3=C(C2=O)C=C(C=C3)C

Tpsa:
46.17

Logp:
3.39044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2