CS-0314370

3-Ethyl 6-methyl 4-chloroquinoline-3,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1018128-03-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0314370-100mg In Stock ₹ 93,431.52

CS-0314370 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClNO₄

Molecular Weight

293.70

Synonyms

None

SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)C(=O)OC

Tpsa

65.49

Logp

2.8515

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI05440
1018128-03-4 | 3-Ethyl 6-methyl 4-chloro-3,6-quinolinedicarboxylate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0314370

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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:
C₁₄H₁₂ClNO₄

Molecular Weight:
293.70

Synonyms:
None

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

Tpsa:
65.49

Logp:
2.8515

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314371

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
4-Amino-6-fluoro-quinoline- 3-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(N)C2=CC(F)=CC=C2N=C1)OCC

Tpsa:
65.21

Logp:
2.1328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314372

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
1-[3-(acetylamino)phenyl]-5-oxopyrrolidine-3-carboxylic acid

SMILES:
CC(NC1=CC(N2CC(C(O)=O)CC2=O)=CC=C1)=O

Tpsa:
86.71

Logp:
1.0825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314373

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Albb-005036

SMILES:
CC1=C2C(=CC=C1)C(=C(C(=O)O)N2C)C

Tpsa:
42.23

Logp:
2.49334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1