CS-0298980

Ethyl 5,7-dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 93514-84-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0298980-100mg In Stock ₹ 941.16
250mg CS-0298980-250mg In Stock ₹ 2,053.44
1g CS-0298980-1g In Stock ₹ 6,074.76
5g CS-0298980-5g In Stock ₹ 24,042.36

CS-0298980 - 100mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

Ethyl 4-hydroxy-5,7-dimethylquinoline-3-carboxylate

SMILES

CCOC(=O)C1=CNC2=C(C(=CC(=C2)C)C)C1=O

Tpsa

59.16

Logp

2.32164

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0298980

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
Ethyl 4-hydroxy-5,7-dimethylquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CNC2=C(C(=CC(=C2)C)C)C1=O

Tpsa:
59.16

Logp:
2.32164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0298981

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
Ethyl 4-aminoquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CNC2=CC=CC=C2C1=N

Tpsa:
65.94

Logp:
1.82407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0298982

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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:
C₆H₉BrN₂O₂S

Molecular Weight:
253.12

Synonyms:
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, monohydrobromide

SMILES:
CCOC(=O)C1=CSC(=N)N1.Br

Tpsa:
65.94

Logp:
1.31027

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0298983

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄S

Molecular Weight:
293.34

Synonyms:
Ethyl 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Tpsa:
57.65

Logp:
3.004

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5