CS-0469571

7,8-Difluoroquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1142193-11-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0469571-100mg In Stock ₹ 5,475.84
250mg CS-0469571-250mg In Stock ₹ 9,240.48
1g CS-0469571-1g In Stock ₹ 22,502.28
5g CS-0469571-5g In Stock ₹ 46,031.28
10g CS-0469571-10g In Stock ₹ 78,201.84

CS-0469571 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD11870786

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂NO

Molecular Weight

181.14

Synonyms

7,8-Difluoro-4-hydroxyquinoline

SMILES

OC1=CC=NC2=C(F)C(F)=CC=C12

Tpsa

33.12

Logp

2.2186

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00946O
7,8-Difluoro-4-hydroxyquinoline
Aaron Chemicals LLC ₹ 7,957.08 - ₹ 19,764.36
AE24228
1142193-11-0 | 7,8-Difluoro-4-hydroxyquinoline
A2B Chem ₹ 6,759.24 - ₹ 85,987.80

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469571

--


Purity:
98%

MDL No:
MFCD11870786

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
7,8-Difluoro-4-hydroxyquinoline

SMILES:
OC1=CC=NC2=C(F)C(F)=CC=C12

Tpsa:
33.12

Logp:
2.2186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂N

Molecular Weight:
276.94

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C2C(Br)=CC=NC2=C1

Tpsa:
12.89

Logp:
4.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469573

--


Purity:
98%

MDL No:
MFCD28339261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
8-Isoquinolinecarbonitrile, 5-chloro-

SMILES:
N#CC1=CC=C(Cl)C2=C1C=NC=C2

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469574

--


Purity:
98%

MDL No:
MFCD21647772

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
2-bromo-4,6-dimethyl-quinoline

SMILES:
CC1=CC=C2N=C(Br)C=C(C)C2=C1

Tpsa:
12.89

Logp:
3.61414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0