CS-0338149

8-Fluoroquinolin-5-ol

Manufacturer: ChemScene

CAS Number: 1261845-15-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0338149-100mg In Stock ₹ 44,747.88
250mg CS-0338149-250mg In Stock ₹ 72,041.52

CS-0338149 - 100mg

₹ 44,747.88

In Stock

Quantity

1

Base Price: ₹ 44,747.88

GST (18%): ₹ 8,054.618

Total Price: ₹ 52,802.498

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO

Molecular Weight

163.15

Synonyms

8-Fluoro-5-quinolinol

SMILES

C1=CC2=C(C(=CC=C2O)F)N=C1

Tpsa

33.12

Logp

2.0795

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AK33308
1261845-15-1 | 8-Fluoroquinolin-5-ol
A2B Chem ₹ 25,240.20 - ₹ 1,03,955.40

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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-H319-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-0338149

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
8-Fluoro-5-quinolinol

SMILES:
C1=CC2=C(C(=CC=C2O)F)N=C1

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338150

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
ethyl 1-oxo-2,3-dihydroisoindole-4-carboxylate

SMILES:
CCOC(=O)C1=CC=CC2=C1CNC2=O

Tpsa:
55.4

Logp:
1.1067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂I

Molecular Weight:
288.46

Synonyms:
1-Chloro-4-difluoromethyl-2-iodobenzene

SMILES:
C1=CC(=C(C=C1C(F)F)I)Cl

Tpsa:
0

Logp:
3.8822

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0338152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FINO

Molecular Weight:
265.02

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(I)C=C1F

Tpsa:
43.09

Logp:
1.5292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1