CS-0608040

2-Iodoquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 5652-12-0

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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

C₉H₆INO

Molecular Weight

271.05

Synonyms

None

SMILES

OC1=CC(I)=NC2=CC=CC=C12

Tpsa

33.12

Logp

2.545

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ56391
5652-12-0 | 2-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

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Img

ChemScene

CS-0608040

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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:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608041

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₄BrClN₂O

Molecular Weight:
223.46

Synonyms:
Pyrimidine,5-bromo-4-chloro-2-methoxy

SMILES:
COC1=NC=C(Br)C(Cl)=N1

Tpsa:
35.01

Logp:
1.9011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608042

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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:
C₇H₈IN

Molecular Weight:
233.05

Synonyms:
o-Iodo-N-methylaniline

SMILES:
CNC1=CC=CC=C1I

Tpsa:
12.03

Logp:
2.3329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608043

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉I

Molecular Weight:
244.07

Synonyms:
o-iodophenylcyclopropane

SMILES:
IC1=CC=CC=C1C2CC2

Tpsa:
0

Logp:
3.1686

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1