CS-0625440

4-Bromo-2-(2-methoxyphenyl)pyridazin-3(2h)-one

Manufacturer: ChemScene

CAS Number: 2092024-14-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0625440-100mg In Stock ₹ 36,191.88
250mg CS-0625440-250mg In Stock ₹ 61,859.88
1g CS-0625440-1g In Stock ₹ 1,54,264.68

CS-0625440 - 100mg

₹ 36,191.88

In Stock

Quantity

1

Base Price: ₹ 36,191.88

GST (18%): ₹ 6,514.538

Total Price: ₹ 42,706.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₂

Molecular Weight

281.11

Synonyms

None

SMILES

COC1=CC=CC=C1N2C(=O)C(=CC=N2)Br

Tpsa

44.12

Logp

2.0036

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM16087
2092024-14-9 | 4-Bromo-2-(2-methoxyphenyl)pyridazin-3(2h)-one
A2B Chem ₹ 39,956.52 - ₹ 1,68,382.08

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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-0625440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2C(=O)C(=CC=N2)Br

Tpsa:
44.12

Logp:
2.0036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0625441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CN2C=C(N=CC2=O)Br

Tpsa:
47.78

Logp:
1.4491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0625442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂NNaO₂

Molecular Weight:
213.21

Synonyms:
None

SMILES:
C1CC(C1)C2=CC=CC(=N2)CC(=O)[O-].[Na+]

Tpsa:
53.02

Logp:
-2.3545

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0625443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFN₂O

Molecular Weight:
283.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CN2C=C(N=CC2=O)Br

Tpsa:
34.89

Logp:
2.1932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2