CS-0548134

8-Iodoquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 832717-35-8

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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

4-Hydroxy-8-iodoquinoline

SMILES

O=C1C=CNC2=C1C=CC=C2I

Tpsa

32.86

Logp

2.1327

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC25088
832717-35-8 | 4(1H)-Quinolinone, 8-iodo-
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-0548134

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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:
4-Hydroxy-8-iodoquinoline

SMILES:
O=C1C=CNC2=C1C=CC=C2I

Tpsa:
32.86

Logp:
2.1327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0548135

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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:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
1H-Imidazole-4-methanol, 5-nitro- (9CI)

SMILES:
OCC1=C([N+]([O-])=O)NC=N1

Tpsa:
92.05

Logp:
-0.1898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0548136

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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:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
(6-fluoro-1H-indazol-3-yl)methanol

SMILES:
C1=CC2=C(NN=C2C=C1F)CO

Tpsa:
48.91

Logp:
1.1943

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0548137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN

Molecular Weight:
145.63

Synonyms:
Allyl-but-2-ynyl-amine hydrochloride

SMILES:
CC#CCNCC=C.Cl

Tpsa:
12.03

Logp:
1.2071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3