CS-0325303

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

Manufacturer: ChemScene

CAS Number: 1083197-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0325303-1g In Stock ₹ 1,96,274.64

CS-0325303 - 1g

₹ 1,96,274.64

In Stock

Quantity

1

Base Price: ₹ 1,96,274.64

GST (18%): ₹ 35,329.435

Total Price: ₹ 2,31,604.075

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

None

SMILES

CC1=CC(=O)C2=CC(=CC=C2N1CC(=O)O)Cl

Tpsa

59.3

Logp

2.04792

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU34386
1083197-18-5 | (6-Chloro-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid
A2B Chem ₹ 35,507.40 - ₹ 40,384.32

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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-0325303

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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:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CC1=CC(=O)C2=CC(=CC=C2N1CC(=O)O)Cl

Tpsa:
59.3

Logp:
2.04792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₄

Molecular Weight:
228.21

Synonyms:
None

SMILES:
CCC(N1C2C(NC1=O)NC(N2)=O)C(O)=O

Tpsa:
110.77

Logp:
-1.1602

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0325306

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
CC(C)(CN)OC1=CC=C(C=C1)F

Tpsa:
35.25

Logp:
1.9418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C(O)COC1=CC=CC=C1C2=CSC(N)=N2

Tpsa:
85.44

Logp:
1.8557

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4