CS-0314807

4-Ethoxyquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 40609-78-7

Select a Size

Pack Size SKU Availability Price
1g CS-0314807-1g In Stock ₹ 96,255.00
5g CS-0314807-5g In Stock ₹ 2,31,439.80

CS-0314807 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

CCOC1=CC(=NC2=CC=CC=C21)C(=O)O

Tpsa

59.42

Logp

2.3317

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI49934
40609-78-7 | 4-Ethoxyquinoline-2-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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-0314807

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC1=CC(=NC2=CC=CC=C21)C(=O)O

Tpsa:
59.42

Logp:
2.3317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314808

--


Purity:
97%

MDL No:
MFCD05663826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314809

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
2-[(3-Chlorobenzyl)oxy]benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Cl

Tpsa:
26.3

Logp:
3.7315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0314810

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
2-Morpholin-4-yl-5-nitro-phenylamine

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])N)N2CCOCC2

Tpsa:
81.63

Logp:
1.0136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2