CS-0547513

8-Bromo-5-fluoro-3-iodo-4-quinolinol

Manufacturer: ChemScene

CAS Number: 1395493-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0547513-5g In Stock ₹ 2,14,156.68

CS-0547513 - 5g

₹ 2,14,156.68

In Stock

Quantity

1

Base Price: ₹ 2,14,156.68

GST (18%): ₹ 38,548.202

Total Price: ₹ 2,52,704.882

Purity

98%

MDL No

MFCD22565706

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrFINO

Molecular Weight

367.94

Synonyms

8-BroMo-5-fluoro-3-iodo-quinolin-4-ol

SMILES

FC1=CC=C(Br)C2=C1C(O)=C(I)C=N2

Tpsa

32.86

Logp

3.0343

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA61032
1395493-17-0 | 8-Bromo-5-fluoro-3-iodoquinolin-4-ol
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

Show Difference

Img

ChemScene

CS-0547513

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Purity:
98%

MDL No:
MFCD22565706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrFINO

Molecular Weight:
367.94

Synonyms:
8-BroMo-5-fluoro-3-iodo-quinolin-4-ol

SMILES:
FC1=CC=C(Br)C2=C1C(O)=C(I)C=N2

Tpsa:
32.86

Logp:
3.0343

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547514

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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:
C₇H₉IN₂O

Molecular Weight:
264.06

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C(=O)C)I

Tpsa:
34.89

Logp:
1.7102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547515

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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:
C₁₁H₈N₄O

Molecular Weight:
212.21

Synonyms:
2-Pyridin-2-yl-5H-pyrazolo[1,5-a]pyrazin-4-one

SMILES:
OC1=NC=CN2C1=CC(C3=NC=CC=C3)=N2

Tpsa:
63.31

Logp:
1.4969

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547516

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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:
C₉H₇BrFN₃O

Molecular Weight:
272.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)N2C=C(N=N2)CO

Tpsa:
50.94

Logp:
1.6612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2