CS-0779847

4-Ethoxy-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1707372-60-8

Select a Size

Pack Size SKU Availability Price
1g CS-0779847-1g In Stock ₹ 95,998.32
5g CS-0779847-5g In Stock ₹ 2,31,183.12

CS-0779847 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FN₂O₄

Molecular Weight

278.24

Synonyms

None

SMILES

CCOC1=CC(=O)N(N=C1C(=O)O)C2=CC=C(C=C2)F

Tpsa

81.42

Logp

1.4685

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI38899
1707372-60-8 | 4-Ethoxy-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid
A2B Chem --

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-0779847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₄

Molecular Weight:
278.24

Synonyms:
None

SMILES:
CCOC1=CC(=O)N(N=C1C(=O)O)C2=CC=C(C=C2)F

Tpsa:
81.42

Logp:
1.4685

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0779848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CC(C)(C)C1=C(SC(=N1)N2C=CC=C2)C(=O)O

Tpsa:
55.12

Logp:
2.9295

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂OS₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CSC3=C2N=C(N(C3=O)C)SC

Tpsa:
34.89

Logp:
3.69232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₅O

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NN

Tpsa:
85.83

Logp:
0.83262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2