CS-0061588

ethyl 4,7-dichloro-8-methylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 58666-08-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0061588-250mg In Stock ₹ 30,801.60
1g CS-0061588-1g In Stock ₹ 76,747.32

CS-0061588 - 250mg

₹ 30,801.60

In Stock

Quantity

1

Base Price: ₹ 30,801.60

GST (18%): ₹ 5,544.288

Total Price: ₹ 36,345.888

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁Cl₂NO₂

Molecular Weight

284.14

Synonyms

4,7-DICHLORO-8-METHYLQUINOLINE-3-CARBOXYLIC ETHYL ESTER

SMILES

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1Cl)Cl)C

Tpsa

39.19

Logp

4.02672

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0061588

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₂

Molecular Weight:
284.14

Synonyms:
4,7-DICHLORO-8-METHYLQUINOLINE-3-CARBOXYLIC ETHYL ESTER

SMILES:
CCOC(=O)C1=CN=C2C(=C(C=CC2=C1Cl)Cl)C

Tpsa:
39.19

Logp:
4.02672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061589

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉ClF₃NO₂

Molecular Weight:
303.66

Synonyms:
Ethyl 4-chloro-8-(trifluoromethyl)quinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2C(F)(F)F

Tpsa:
39.19

Logp:
4.0837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061590

--


Purity:
97%

MDL No:
MFCD09991531

Storage:
4°C

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

Molecular Formula:
C₁₂H₉ClINO₂

Molecular Weight:
361.56

Synonyms:
Methyl 4-chloro-8-iodoquinoline-3-carboxylate

SMILES:
O=C(C1=C(Cl)C2=CC=CC(I)=C2N=C1)OCC

Tpsa:
39.19

Logp:
3.6695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061591

--


Purity:
97%

MDL No:
MFCD11877875

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
6-BroMoquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC(Br)=CC=C2N=C1)OCC

Tpsa:
39.19

Logp:
3.174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2