CS-0970280

Ethyl 4-chloro-5,8-dimethoxyquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 77156-82-2

Select a Size

Pack Size SKU Availability Price
10g CS-0970280-10g In Stock ₹ 1,06,265.52
25g CS-0970280-25g In Stock ₹ 1,61,879.52

CS-0970280 - 10g

₹ 1,06,265.52

In Stock

Quantity

1

Base Price: ₹ 1,06,265.52

GST (18%): ₹ 19,127.794

Total Price: ₹ 1,25,393.314

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₄

Molecular Weight

295.72

Synonyms

None

SMILES

O=C(OCC)C=1C=NC2=C(OC)C=CC(OC)=C2C1Cl

Tpsa

57.65

Logp

3.0821

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH55976
77156-82-2 | ethyl 4-chloro-5,8-dimethoxyquinoline-3-carboxylate
A2B Chem ₹ 18,566.52 - ₹ 23,272.32

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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-0970280

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₄

Molecular Weight:
295.72

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NC2=C(OC)C=CC(OC)=C2C1Cl

Tpsa:
57.65

Logp:
3.0821

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0970281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(=C1)C)CN

Tpsa:
69.16

Logp:
1.36192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(N)CC(N)C1=CC=C(C=C1)C

Tpsa:
69.11

Logp:
0.87022

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970283

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₂

Molecular Weight:
170.13

Synonyms:
None

SMILES:
O=C(O)C(CC)CC(F)(F)F

Tpsa:
37.3

Logp:
2.0496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3