CS-0151449

4-Chloro-7-ethoxyquinoline

Manufacturer: ChemScene

CAS Number: 178984-50-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0151449-250mg In Stock ₹ 6,074.76
1g CS-0151449-1g In Stock ₹ 16,256.40

CS-0151449 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

MFCD26395197

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO

Molecular Weight

207.66

Synonyms

7-Aethoxy-4-chlor-chinolin

SMILES

CCOC1=CC2=NC=CC(=C2C=C1)Cl

Tpsa

22.12

Logp

3.2869

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB01752
178984-50-4 | Quinoline, 4-chloro-7-ethoxy-
A2B Chem ₹ 6,588.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0151449

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Purity:
95%

MDL No:
MFCD26395197

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
7-Aethoxy-4-chlor-chinolin

SMILES:
CCOC1=CC2=NC=CC(=C2C=C1)Cl

Tpsa:
22.12

Logp:
3.2869

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151450

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Purity:
95%

MDL No:
MFCD02805711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃S₂

Molecular Weight:
334.41

Synonyms:
N-(6-Ethoxybenzo[d]thiazol-2-yl)benzenesulfonamide

SMILES:
CCOC1=CC2=C(C=C1)N=C(NS(=O)(=O)C3=CC=CC=C3)S2

Tpsa:
68.29

Logp:
3.4958

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0151451

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Purity:
95%

MDL No:
MFCD28401026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
7-Quinolinecarboxylic acid, 4-ethoxy-, ethyl ester

SMILES:
CCOC1=CC=NC2=C1C=CC(=C2)C(=O)OCC

Tpsa:
48.42

Logp:
2.8102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0151452

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Purity:
97%

MDL No:
MFCD00234351

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
6-ETHOXY-PYRIDIN-3-YLAMINE

SMILES:
CCOC1=CC=NC=C1N

Tpsa:
48.14

Logp:
1.0625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2