CS-0776102

Ethyl 3-hydroxyquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1261801-43-7

Select a Size

Pack Size SKU Availability Price
5g CS-0776102-5g In Stock ₹ 3,37,448.64

CS-0776102 - 5g

₹ 3,37,448.64

In Stock

Quantity

1

Base Price: ₹ 3,37,448.64

GST (18%): ₹ 60,740.755

Total Price: ₹ 3,98,189.395

Purity

98%

MDL No

MFCD17168277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

CCOC(=O)C1=CC2=CC(=CN=C2C=C1)O

Tpsa

59.42

Logp

2.1171

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW91119
1261801-43-7 | Ethyl 3-hydroxyquinoline-6-carboxylate
A2B Chem --

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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-0776102

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Purity:
98%

MDL No:
MFCD17168277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(=CN=C2C=C1)O

Tpsa:
59.42

Logp:
2.1171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776103

--


Purity:
98%

MDL No:
MFCD18285440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₄O₂

Molecular Weight:
298.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC(=CC=C2)C(F)(F)F)F

Tpsa:
26.3

Logp:
4.2981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776104

--


Purity:
98%

MDL No:
MFCD17677365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N

Molecular Weight:
186.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CCl)C#N)Cl

Tpsa:
23.79

Logp:
2.95048

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776105

--


Purity:
98%

MDL No:
MFCD16039359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFIO₂S

Molecular Weight:
320.51

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C(I)=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.3578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1