CS-0582544

Ethyl 8-benzoyl-6-chloro-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 192513-59-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0582544-250mg In Stock ₹ 78,715.20

CS-0582544 - 250mg

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₄ClNO₄

Molecular Weight

355.77

Synonyms

None

SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2C(=O)C3=CC=CC=C3)Cl

Tpsa

76.23

Logp

3.5892

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI74486
192513-59-0 | ethyl 8-benzoyl-6-chloro-4-hydroxyquinoline-3-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0582544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄ClNO₄

Molecular Weight:
355.77

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2C(=O)C3=CC=CC=C3)Cl

Tpsa:
76.23

Logp:
3.5892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)OC

Tpsa:
52.37

Logp:
2.56522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
3,3-dimethyl-indoline-2-thione

SMILES:
CC1(C2=CC=CC=C2NC1=S)C

Tpsa:
12.03

Logp:
2.7171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0582547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
4-(3-Thienyl)pyrimidine

SMILES:
C1=CN=CN=C1C2=CSC=C2

Tpsa:
25.78

Logp:
2.2051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1