CS-0779403

1-(3,4-Difluorophenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1616500-63-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0779403-100mg In Stock ₹ 96,853.92

CS-0779403 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₂N₂O₄

Molecular Weight

282.20

Synonyms

None

SMILES

COC1=CC(=O)N(N=C1C(=O)O)C2=CC(=C(C=C2)F)F

Tpsa

81.42

Logp

1.2175

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI37913
1616500-63-0 | 1-(3,4-Difluorophenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 58,694.16

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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-0779403

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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:
C₁₂H₈F₂N₂O₄

Molecular Weight:
282.20

Synonyms:
None

SMILES:
COC1=CC(=O)N(N=C1C(=O)O)C2=CC(=C(C=C2)F)F

Tpsa:
81.42

Logp:
1.2175

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₃

Molecular Weight:
293.06

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1N)C(=O)O)I

Tpsa:
72.55

Logp:
1.5802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0779406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S₂

Molecular Weight:
296.41

Synonyms:
None

SMILES:
C1CCC(CC1)NS(=O)(=O)C2=NC3=CC=CC=C3S2

Tpsa:
59.06

Logp:
2.9073

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)Cl)N.Cl

Tpsa:
52.32

Logp:
2.1306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1