CS-0372940

8-Fluoro-4-hydroxy-6-iodoquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 228728-29-8

Select a Size

Pack Size SKU Availability Price
1g CS-0372940-1g In Stock ₹ 89,923.56

CS-0372940 - 1g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅FINO₃

Molecular Weight

333.05

Synonyms

None

SMILES

O=C(C1=C(O)C2=CC(I)=CC(F)=C2N=C1)O

Tpsa

70.42

Logp

2.3823

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH82838
228728-29-8 | 8-Fluoro-4-hydroxy-6-iodoquinoline-3-carboxylic acid
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

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Img

ChemScene

CS-0372940

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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:
C₁₀H₅FINO₃

Molecular Weight:
333.05

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(I)=CC(F)=C2N=C1)O

Tpsa:
70.42

Logp:
2.3823

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372941

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃ClN₂O₃

Molecular Weight:
174.54

Synonyms:
5-Chloro-2-oxo-1,2-dihydro-4-pyrimidinecarboxylic acid

SMILES:
O=C(C1=C(Cl)C=NC(N1)=O)O

Tpsa:
83.05

Logp:
0.1215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372942

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Purity:
97%

MDL No:
MFCD18904882

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇IO₃

Molecular Weight:
278.04

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(I)=C1OC

Tpsa:
46.53

Logp:
1.998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372943

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Purity:
95%

MDL No:
MFCD09818045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
(1R)-2-METHYL-1-(5-METHYLFURAN-2-YL)PROPAN-1-AMINE

SMILES:
CC(C)[C@H](C1=CC=C(O1)C)N

Tpsa:
39.16

Logp:
2.24382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2