CS-0664307

Ethyl 6-methoxy-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 384820-98-8

Select a Size

Pack Size SKU Availability Price
1g CS-0664307-1g In Stock ₹ 29,175.96
5g CS-0664307-5g In Stock ₹ 1,15,420.44

CS-0664307 - 1g

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Purity

98%

MDL No

MFCD28138077

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄

Molecular Weight

261.27

Synonyms

None

SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2C)OC

Tpsa

68.39

Logp

2.02182

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX24382
384820-98-8 | 3-QUINOLINECARBOXYLIC ACID, 4-HYDROXY-6-METHOXY-8-METHYL-, ETHYL ESTER
A2B Chem ₹ 9,753.84 - ₹ 90,180.24

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664307

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Purity:
98%

MDL No:
MFCD28138077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2C)OC

Tpsa:
68.39

Logp:
2.02182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C(=CC(=CC2=C1Cl)OC)C

Tpsa:
48.42

Logp:
3.38192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664310

--


Purity:
98%

MDL No:
MFCD27975518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
C1C(NC2=CC=CC=C21)C3=CC4=CC=CC=C4N3

Tpsa:
27.82

Logp:
3.8772

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664311

--


Purity:
98%

MDL No:
MFCD31542405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₂

Molecular Weight:
207.07

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@H]1CBr

Tpsa:
26.3

Logp:
1.5805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3