CS-0324774

5,8-Dimethoxy-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1216199-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0324774-1g In Stock ₹ 70,415.88

CS-0324774 - 1g

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₅

Molecular Weight

263.25

Synonyms

None

SMILES

CN1C=C(C(=O)C2=C(C=CC(=C21)OC)OC)C(=O)O

Tpsa

77.76

Logp

1.2539

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU22289
1216199-72-2 | 5,8-Dimethoxy-1-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
A2B Chem ₹ 26,694.72 - ₹ 31,400.52

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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-0324774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
CN1C=C(C(=O)C2=C(C=CC(=C21)OC)OC)C(=O)O

Tpsa:
77.76

Logp:
1.2539

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324775

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C=O)C(=CN2)Cl

Tpsa:
32.86

Logp:
2.6338

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0324776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=C(OC)C=CC(OC)=C2N=C1)O

Tpsa:
94.67

Logp:
1.5324

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0324777

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
1-[6-(4-Fluorophenyl)pyridin-3-yl]ethanone

SMILES:
CC(=O)C1=CN=C(C=C1)C2=CC=C(C=C2)F

Tpsa:
29.96

Logp:
3.0903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2