CS-0676719

2-(2-Methoxyphenyl)-8-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 884497-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0676719-1g In Stock ₹ 13,176.24
5g CS-0676719-5g In Stock ₹ 39,699.84

CS-0676719 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₃

Molecular Weight

293.32

Synonyms

None

SMILES

CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CC=C3OC)C(=O)O

Tpsa

59.42

Logp

3.91702

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD89429
884497-38-5 | 2-(2-Methoxyphenyl)-8-methylquinoline-4-carboxylic acid
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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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-0676719

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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:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CC=C3OC)C(=O)O

Tpsa:
59.42

Logp:
3.91702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N=C1C=O)O)[N+](=O)[O-]

Tpsa:
93.33

Logp:
1.6611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₅

Molecular Weight:
282.68

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)O)C

Tpsa:
76.74

Logp:
2.52664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CCCCN1C(=C2C=CC(=CC2=N1)C(=O)O)OC

Tpsa:
64.35

Logp:
2.5432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5