CS-0312834

8-Chloro-2-methylquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 52413-67-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0312834-500mg In Stock ₹ 2,48,979.60

CS-0312834 - 500mg

₹ 2,48,979.60

In Stock

Quantity

1

Base Price: ₹ 2,48,979.60

GST (18%): ₹ 44,816.328

Total Price: ₹ 2,93,795.928

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₂

Molecular Weight

221.64

Synonyms

8-Chloro-2-methyl-quinoline-4-carboxylic acid

SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)C(=O)O

Tpsa

50.19

Logp

2.89482

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG23319
52413-67-9 | 8-Chloro-2-methylquinoline-4-carboxylic acid
A2B Chem ₹ 23,529.00 - ₹ 82,394.28

Related Products

Img

ChemScene

CS-0307782

--

Img

ChemScene

CS-0313153

--

Img

ChemScene

CS-0312755

--

Img

ChemScene

CS-0307455

--

Img

ChemScene

CS-0315307

--

Img

ChemScene

CS-0313351

--

Img

ChemScene

CS-0313686

--

Img

ChemScene

CS-0312848

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312834

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
8-Chloro-2-methyl-quinoline-4-carboxylic acid

SMILES:
CC1=NC2=C(C=CC=C2Cl)C(=C1)C(=O)O

Tpsa:
50.19

Logp:
2.89482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312835

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₆

Molecular Weight:
240.17

Synonyms:
2-METHYL-3,5-DINITRO-BENZOIC ACID METHYL ESTER

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC

Tpsa:
112.58

Logp:
1.59802

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312836

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
Albb-008952

SMILES:
CC(C)OC1=C(C=C(C=C1OC)C#N)Br

Tpsa:
42.25

Logp:
3.11658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312837

--


Purity:
98%

MDL No:
MFCD00005521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₃

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=O)OC2=O

Tpsa:
43.37

Logp:
2.6808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2