CS-0673583

4-Ethoxy-6-methoxyquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 860720-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0673583-1g In Stock ₹ 96,083.88
5g CS-0673583-5g In Stock ₹ 2,31,268.68

CS-0673583 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

MFCD20754116

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

None

SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)OC)C(=O)O

Tpsa

68.65

Logp

2.3403

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI57618
860720-79-2 | 4-Ethoxy-6-methoxyquinoline-2-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-0673583

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Purity:
98%

MDL No:
MFCD20754116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CCOC1=CC(=NC2=C1C=C(C=C2)OC)C(=O)O

Tpsa:
68.65

Logp:
2.3403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673584

--


Purity:
98%

MDL No:
MFCD11111692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
CC1=CN2C=C(C=CC2=N1)I

Tpsa:
17.3

Logp:
2.24732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0673585

--


Purity:
98%

MDL No:
MFCD16878429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
CC1=CC(=C2C(=N1)N=CN2)N

Tpsa:
67.59

Logp:
0.84852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0673586

--


Purity:
98%

MDL No:
MFCD04517102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
78.96

Logp:
3.5185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3