CS-0337118

Ethyl 1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1513-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0337118-5g In Stock ₹ 1,85,066.28

CS-0337118 - 5g

₹ 1,85,066.28

In Stock

Quantity

1

Base Price: ₹ 1,85,066.28

GST (18%): ₹ 33,311.93

Total Price: ₹ 2,18,378.21

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄FNO₃

Molecular Weight

263.26

Synonyms

1-Ethyl-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester

SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)OCC

Tpsa

48.3

Logp

2.3372

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0337118

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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:
C₁₄H₁₄FNO₃

Molecular Weight:
263.26

Synonyms:
1-Ethyl-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester

SMILES:
CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)OCC

Tpsa:
48.3

Logp:
2.3372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0337119

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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:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
ethyl 2-(1-pyrrolyl)-5-methylthiophen-3-carboxylate

SMILES:
CCOC(=O)C1=C(N2C=CC=C2)SC(=C1)C

Tpsa:
31.23

Logp:
3.02392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0337120

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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:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
4-Bromo-3'-methoxybenzophenone

SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)Br

Tpsa:
26.3

Logp:
3.6887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0337121

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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:
C₇H₉N₃O₂S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
CC(=O)C(C(=O)C)SC1=NNC=N1

Tpsa:
75.71

Logp:
0.4434

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4