CS-0339859

7-Chloro-8-fluoroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1019016-52-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0339859-250mg In Stock ₹ 5,048.04
1g CS-0339859-1g In Stock ₹ 18,053.16

CS-0339859 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClFNO

Molecular Weight

197.59

Synonyms

None

SMILES

O=C1C=CNC2=C1C=CC(Cl)=C2F

Tpsa

32.86

Logp

2.3206

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-2618
eMolecules​ 7-Chloro-8-fluoroquinolin-4(1H)-one | 1019016-52-4 | MFCD12192828 | 1g
eMolecules​ ₹ 26,991.61
AZ92536
1019016-52-4 | 7-Chloro-8-fluoroquinolin-4(1H)-one
A2B Chem ₹ 8,299.32 - ₹ 20,791.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0339859

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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:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
O=C1C=CNC2=C1C=CC(Cl)=C2F

Tpsa:
32.86

Logp:
2.3206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0339860

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
(4S)-6-METHYLCHROMANE-4-YLAMINE

SMILES:
CC1=CC2=C(C=C1)OCC[C@@H]2N

Tpsa:
35.25

Logp:
1.77732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0339861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
4-(4-cyclopropanecarbonylpiperazin-1-yl)benzoic acid

SMILES:
O=C(O)C1=CC=C(N2CCN(C(C3CC3)=O)CC2)C=C1

Tpsa:
60.85

Logp:
1.4434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339862

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNS

Molecular Weight:
254.15

Synonyms:
2-BROMO-4-P-TOLYL-THIAZOLE

SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)Br

Tpsa:
12.89

Logp:
3.88102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1