CS-0318285

3-(2-Methyl-4-oxo-1,4-dihydroquinolin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 22609-25-2

Select a Size

Pack Size SKU Availability Price
1g CS-0318285-1g In Stock ₹ 24,897.96

CS-0318285 - 1g

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

3-(4-Hydroxy-2-methyl-quinolin-3-yl)-propionic acid

SMILES

CC1=C(CCC(=O)O)C(=O)C2=CC=CC=C2N1

Tpsa

70.16

Logp

1.85372

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD57746
22609-25-2 | 3-(4-Hydroxy-2-methylquinolin-3-yl)propanoic acid
A2B Chem ₹ 18,309.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0318285

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
3-(4-Hydroxy-2-methyl-quinolin-3-yl)-propionic acid

SMILES:
CC1=C(CCC(=O)O)C(=O)C2=CC=CC=C2N1

Tpsa:
70.16

Logp:
1.85372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318286

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄S

Molecular Weight:
304.36

Synonyms:
2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane

SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C3OCCO3

Tpsa:
52.6

Logp:
2.7059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318287

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
3-bromo-7-fluoro-quinoline

SMILES:
C1=CC(=CC2=NC=C(C=C12)Br)F

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0318288

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
Furan-2-ylmethyl-(4-methoxy-benzyl)-amine

SMILES:
COC1=CC=C(C=C1)CNCC2=CC=CO2

Tpsa:
34.4

Logp:
2.578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5