CS-0215089

Ethyl 5,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 185011-67-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0215089-50mg In Stock ₹ 21,304.44
100mg CS-0215089-100mg In Stock ₹ 31,742.76
250mg CS-0215089-250mg In Stock ₹ 45,346.80
500mg CS-0215089-500mg In Stock ₹ 71,442.60
1g CS-0215089-1g In Stock ₹ 91,634.76
5g CS-0215089-5g In Stock ₹ 3,66,025.68

CS-0215089 - 50mg

₹ 21,304.44

In Stock

Quantity

1

Base Price: ₹ 21,304.44

GST (18%): ₹ 3,834.799

Total Price: ₹ 25,139.239

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₂NO₃

Molecular Weight

253.20

Synonyms

Ethyl 5,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate

SMILES

O=C(C1=CNC2=C(C(F)=CC=C2F)C1=O)OCC

Tpsa

59.16

Logp

1.983

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE82415
185011-67-0 | Ethyl 5,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 80,854.20

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215089

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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:
C₁₂H₉F₂NO₃

Molecular Weight:
253.20

Synonyms:
Ethyl 5,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate

SMILES:
O=C(C1=CNC2=C(C(F)=CC=C2F)C1=O)OCC

Tpsa:
59.16

Logp:
1.983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215090

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂

Molecular Weight:
190.63

Synonyms:
4-CHLOROINDOLE-3-ACETONITRILE

SMILES:
C1=CC(=C2C(=CNC2=C1)CC#N)Cl

Tpsa:
39.58

Logp:
2.88738

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215091

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄S

Molecular Weight:
217.20

Synonyms:
2-Amino-5-nitrobenzenesulfonamide

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N)N

Tpsa:
129.32

Logp:
-0.1756

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0215092

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
1- (3-bromophenyl)-2-hydroxyethanone

SMILES:
O=C(C1=CC=CC(Br)=C1)CO

Tpsa:
37.3

Logp:
1.6241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2