CS-0363573

Ethyl 1-(4-methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 937268-26-3

Select a Size

Pack Size SKU Availability Price
5g CS-0363573-5g In Stock ₹ 2,01,750.48

CS-0363573 - 5g

₹ 2,01,750.48

In Stock

Quantity

1

Base Price: ₹ 2,01,750.48

GST (18%): ₹ 36,315.086

Total Price: ₹ 2,38,065.566

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉NO₄

Molecular Weight

337.37

Synonyms

None

SMILES

CCOC(=O)C1=CN(CC2=CC=C(C=C2)OC)C3=CC=CC=C3C1=O

Tpsa

57.53

Logp

3.2351

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI00198
937268-26-3 | Ethyl 1-(4-methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 1,94,050.08

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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-0363573

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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:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(CC2=CC=C(C=C2)OC)C3=CC=CC=C3C1=O

Tpsa:
57.53

Logp:
3.2351

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0363574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CCNCC2=O

Tpsa:
41.57

Logp:
0.627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363575

--


Purity:
98%

MDL No:
MFCD04037931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂S

Molecular Weight:
274.77

Synonyms:
None

SMILES:
O=S(C1=CC=C(N2CCNCC2)C(Cl)=C1)(C)=O

Tpsa:
49.41

Logp:
1.1531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363576

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFN₃O₂

Molecular Weight:
241.61

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)F)N2C=C(C(=O)O)N=N2

Tpsa:
68.01

Logp:
1.758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2