CS-0282437

2-((2-Methylquinolin-4-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 34579-48-1

Select a Size

Pack Size SKU Availability Price
5g CS-0282437-5g In Stock ₹ 1,23,805.32

CS-0282437 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

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

(2-METHYL-QUINOLIN-4-YLOXY)-ACETIC ACID

SMILES

CC1=NC2=CC=CC=C2C(=C1)OCC(=O)O

Tpsa

59.42

Logp

2.00662

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73582
34579-48-1 | 2-((2-Methylquinolin-4-yl)oxy)acetic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282437

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Purity:
97%

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:
(2-METHYL-QUINOLIN-4-YLOXY)-ACETIC ACID

SMILES:
CC1=NC2=CC=CC=C2C(=C1)OCC(=O)O

Tpsa:
59.42

Logp:
2.00662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
3-(2-Methyl-quinazolin-4-ylsulfanyl)-propionic acid

SMILES:
CC1=NC2=CC=CC=C2C(=N1)SCCC(=O)O

Tpsa:
63.08

Logp:
2.50502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0282441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(C=C)=C1

Tpsa:
12.89

Logp:
3.18622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0282442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(C3CCNCC3)=C1

Tpsa:
24.92

Logp:
3.01022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1