CS-0583942

Methyl 7-chloro-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 140646-25-9

Select a Size

Pack Size SKU Availability Price
5g CS-0583942-5g In Stock ₹ 2,33,749.92

CS-0583942 - 5g

₹ 2,33,749.92

In Stock

Quantity

1

Base Price: ₹ 2,33,749.92

GST (18%): ₹ 42,074.986

Total Price: ₹ 2,75,824.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₃

Molecular Weight

237.64

Synonyms

methyl 7-chloro-4-oxo-1H-quinoline-3-carboxylate

SMILES

COC(=O)C1=CNC2=C(C1=O)C=CC(=C2)Cl

Tpsa

59.16

Logp

1.9681

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA62845
140646-25-9 | Methyl 7-chloro-4-hydroxyquinoline-3-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0583942

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
methyl 7-chloro-4-oxo-1H-quinoline-3-carboxylate

SMILES:
COC(=O)C1=CNC2=C(C1=O)C=CC(=C2)Cl

Tpsa:
59.16

Logp:
1.9681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583943

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClS

Molecular Weight:
313.64

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CSC2=CC(=CC=C2)Cl)Br

Tpsa:
0

Logp:
5.3948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
C1CN(CC1C(=O)O)CC2=CC(=CC=C2)C#N

Tpsa:
64.33

Logp:
1.46478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(OC2=NC=CC(=N2)C)C1

Tpsa:
72.31

Logp:
2.27552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3