CS-0666412

6-Methyl-2-(pyridin-2-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 5110-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0666412-1g In Stock ₹ 17,368.68
5g CS-0666412-5g In Stock ₹ 60,148.68

CS-0666412 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD01736600

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₂

Molecular Weight

264.28

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=CC=N3

Tpsa

63.08

Logp

3.30342

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23362
5110-01-0 | 6-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P264-P302+P352-P304+P340

Compare Similar Items

Show Difference

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ChemScene

CS-0666412

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Purity:
98%

MDL No:
MFCD01736600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=CC=N3

Tpsa:
63.08

Logp:
3.30342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666413

--


Purity:
98%

MDL No:
MFCD05723302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CCC#N

Tpsa:
52.47

Logp:
2.01908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666414

--


Purity:
98%

MDL No:
MFCD30530491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Br₂O

Molecular Weight:
303.98

Synonyms:
None

SMILES:
C1CC(C(=O)C2=CC=CC=C21)(Br)Br

Tpsa:
17.07

Logp:
3.3016

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666415

--


Purity:
98%

MDL No:
MFCD22519187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
C1CC2=C(C=CC=C2Cl)NC1C(=O)O

Tpsa:
49.33

Logp:
2.1513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1