CS-0586021

Ethyl 5-(quinolin-3-yl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1187164-10-8

Select a Size

Pack Size SKU Availability Price
5g CS-0586021-5g In Stock ₹ 1,77,280.32

CS-0586021 - 5g

₹ 1,77,280.32

In Stock

Quantity

1

Base Price: ₹ 1,77,280.32

GST (18%): ₹ 31,910.458

Total Price: ₹ 2,09,190.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₂S

Molecular Weight

283.34

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(S1)C2=CC3=CC=CC=C3N=C2

Tpsa

39.19

Logp

4.14

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92214
1187164-10-8 | Ethyl 5-(quinolin-3-yl)thiophene-2-carboxylate
A2B Chem ₹ 42,865.56 - ₹ 1,36,981.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0586021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(S1)C2=CC3=CC=CC=C3N=C2

Tpsa:
39.19

Logp:
4.14

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂S

Molecular Weight:
283.34

Synonyms:
2-Thiophenecarboxylic acid, 5-(4-isoquinolinyl)-, ethyl ester

SMILES:
O=C(C1=CC=C(C2=CN=CC3=C2C=CC=C3)S1)OCC

Tpsa:
39.19

Logp:
4.14

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
5'-Bromo-4-methyl-[2,2']bipyridinyl

SMILES:
CC1=CC(C2=NC=C(Br)C=C2)=NC=C1

Tpsa:
25.78

Logp:
3.21452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀INO

Molecular Weight:
323.13

Synonyms:
2-(2-Iodobenzoyl)-4-methylpyridine

SMILES:
CC1=CC(C(C2=CC=CC=C2I)=O)=NC=C1

Tpsa:
29.96

Logp:
3.22562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2