CS-0528595

7-Fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 183057-56-9

Select a Size

Pack Size SKU Availability Price
1g CS-0528595-1g In Stock ₹ 34,052.88

CS-0528595 - 1g

₹ 34,052.88

In Stock

Quantity

1

Base Price: ₹ 34,052.88

GST (18%): ₹ 6,129.518

Total Price: ₹ 40,182.398

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNO₃

Molecular Weight

207.16

Synonyms

7-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

SMILES

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

Tpsa

70.16

Logp

1.3654

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA98780
183057-56-9 | 7-Fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
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

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Img

ChemScene

CS-0528595

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
7-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

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

Tpsa:
70.16

Logp:
1.3654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0528596

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₂S

Molecular Weight:
285.12

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=NC=C(Br)S2)C=C1)[O-]

Tpsa:
56.03

Logp:
3.4808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0528597

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
2-(3-bromophenyl)cyclopropanamine HCl

SMILES:
N[C@H]1[C@@H](C1)C2=CC(Br)=CC=C2.Cl

Tpsa:
26.02

Logp:
2.6855

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528598

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrClIN

Molecular Weight:
332.36

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC(Br)=C1I

Tpsa:
26.02

Logp:
3.2893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0