CS-0465888

2-(Pyridin-2-yl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 57882-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0465888-1g In Stock ₹ 2,909.04
5g CS-0465888-5g In Stock ₹ 14,459.64
10g CS-0465888-10g In Stock ₹ 26,010.24
25g CS-0465888-25g In Stock ₹ 52,020.48
100g CS-0465888-100g In Stock ₹ 1,38,264.96

CS-0465888 - 1g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

MFCD00224804

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₂

Molecular Weight

250.25

Synonyms

2-PYRIDIN-2-YL-QUINOLINE-4-CARBOXYLIC ACID

SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)O

Tpsa

63.08

Logp

2.995

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0465888

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Purity:
98%

MDL No:
MFCD00224804

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
2-PYRIDIN-2-YL-QUINOLINE-4-CARBOXYLIC ACID

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)O

Tpsa:
63.08

Logp:
2.995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465889

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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:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
(R)-1-methoxymethyl-propylamine

SMILES:
CC[C@H](COC)N

Tpsa:
35.25

Logp:
0.3701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465890

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Purity:
97%

MDL No:
MFCD11840222

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
Methyl6-amino-1-benzothiophene-2-carboxylate

SMILES:
COC(=O)C1=CC2=C(C=C(C=C2)N)S1

Tpsa:
52.32

Logp:
2.2701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465891

--


Purity:
98%

MDL No:
MFCD09736559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
o-amino-N,N-diethylbenzenesulfonamide

SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC=C1N

Tpsa:
63.4

Logp:
1.2993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4