CS-0327013

Ethyl 2-chloroquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 5467-61-8

Select a Size

Pack Size SKU Availability Price
5g CS-0327013-5g In Stock ₹ 1,86,948.60

CS-0327013 - 5g

₹ 1,86,948.60

In Stock

Quantity

1

Base Price: ₹ 1,86,948.60

GST (18%): ₹ 33,650.748

Total Price: ₹ 2,20,599.348

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₂

Molecular Weight

235.67

Synonyms

4-Quinolinecarboxylic acid, 2-chloro-, ethyl ester

SMILES

CCOC(=O)C1=CC(=NC2=C1C=CC=C2)Cl

Tpsa

39.19

Logp

3.0649

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG54344
5467-61-8 | Ethyl 2-chloroquinoline-4-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0328762

--

Img

ChemScene

CS-0328060

--

Img

ChemScene

CS-0331263

--

Img

ChemScene

CS-0333721

--

Img

ChemScene

CS-0338867

--

Img

ChemScene

CS-0335203

--

Img

ChemScene

CS-0336372

--

Img

ChemScene

CS-0335810

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327013

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
4-Quinolinecarboxylic acid, 2-chloro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=NC2=C1C=CC=C2)Cl

Tpsa:
39.19

Logp:
3.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327014

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
[4-(Pyrazin-2-yl)phenyl]methanol

SMILES:
C1=C(C=CC(=C1)C2=CN=CC=N2)CO

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)C2=CC=CC=C2C

Tpsa:
29.1

Logp:
2.92502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
Diethyl 2-amino-1,3-thiazole-4,5-dicarboxylate

SMILES:
O=C(C1=C(C(OCC)=O)SC(N)=N1)OCC

Tpsa:
91.51

Logp:
1.0787

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4