CS-0452018

7-Fluoroquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 391-83-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0452018-250mg In Stock ₹ 6,844.80
1g CS-0452018-1g In Stock ₹ 16,256.40

CS-0452018 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD00269612

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO

Molecular Weight

163.15

Synonyms

7-Fluoro-Hydroxyquinoline

SMILES

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

Tpsa

33.12

Logp

2.0795

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI49615
391-83-3 | 7-Fluoro-4-hydroxyquinoline
A2B Chem ₹ 1,540.08 - ₹ 1,57,173.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452018

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Purity:
98%

MDL No:
MFCD00269612

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
7-Fluoro-Hydroxyquinoline

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

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452019

--


Purity:
98%

MDL No:
MFCD01862651

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆F₃N₃O

Molecular Weight:
205.14

Synonyms:
None

SMILES:
NNC(C1=CN=C(C(F)(F)F)C=C1)=O

Tpsa:
68.01

Logp:
0.7039

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452020

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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:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
(2e)-3-(4-Oxo-1,2-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-5-yl)acrylic acid

SMILES:
C1=CC2=C3C(=C1)C=C(/C=C/C(=O)O)C(=O)N3CC2

Tpsa:
59.3

Logp:
1.6554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452021

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Purity:
98%

MDL No:
MFCD09954497

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₃FO₇

Molecular Weight:
476.53

Synonyms:
Triamcinolone acetonide 21-acetate

SMILES:
CC(OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O)=O

Tpsa:
99.13

Logp:
2.9896

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3