CS-0666227

Methyl 1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 50332-49-5

Select a Size

Pack Size SKU Availability Price
5g CS-0666227-5g In Stock ₹ 1,71,718.92

CS-0666227 - 5g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)OC

Tpsa

48.3

Logp

1.808

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48815
50332-49-5 | Methyl 1-ethyl-4-oxo-1,4-dihydroquinoline-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)OC

Tpsa:
48.3

Logp:
1.808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666228

--


Purity:
98%

MDL No:
MFCD00101921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC(=O)C1CCC(=O)CC1

Tpsa:
34.14

Logp:
1.3347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OC)OC)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.92042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666230

--


Purity:
98%

MDL No:
MFCD18384673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
C1=CC=NC(=C1)NCCC#N

Tpsa:
48.71

Logp:
1.40718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3