CS-0321373

2-(6-Methoxy-2-methyl-4-oxoquinolin-1(4H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1083197-14-1

Select a Size

Pack Size SKU Availability Price
1g CS-0321373-1g In Stock ₹ 91,581.00

CS-0321373 - 1g

₹ 91,581.00

In Stock

Quantity

1

Base Price: ₹ 91,581.00

GST (18%): ₹ 16,484.58

Total Price: ₹ 1,08,065.58

Purity

98%

MDL No

None

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

CC1=CC(=O)C2=C(C=CC(=C2)OC)N1CC(=O)O

Tpsa

68.53

Logp

1.40312

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU34385
1083197-14-1 | (6-Methoxy-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid
A2B Chem ₹ 36,935.00 - ₹ 45,835.00

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-0321373

--


Purity:
98%

MDL No:
None

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:
CC1=CC(=O)C2=C(C=CC(=C2)OC)N1CC(=O)O

Tpsa:
68.53

Logp:
1.40312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321374

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
5-BROMO-3-METHOXY-2-METHYLANILIN

SMILES:
CC1=C(C=C(C=C1OC)Br)N

Tpsa:
35.25

Logp:
2.34832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321375

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
Ethanone, 1-(4,6-dimethyl-3-pyridinyl)- (9CI)

SMILES:
CC1=CC(=NC=C1C(=O)C)C

Tpsa:
29.96

Logp:
1.90104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0321376

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide

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

Tpsa:
75.95

Logp:
1.14432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2