CS-0547830

7-Chloro-3-iodoquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 860236-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0547830-5g In Stock ₹ 1,43,569.68

CS-0547830 - 5g

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClINO

Molecular Weight

305.50

Synonyms

7-Chloro-3-iodoquinolin-4-ol

SMILES

C1=CC2=C(C=C1Cl)NC=C(C2=O)I

Tpsa

32.86

Logp

2.7861

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD93463
860236-13-1 | 7-Chloro-3-iodoquinolin-4-ol
A2B Chem --

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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-0547830

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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:
C₉H₅ClINO

Molecular Weight:
305.50

Synonyms:
7-Chloro-3-iodoquinolin-4-ol

SMILES:
C1=CC2=C(C=C1Cl)NC=C(C2=O)I

Tpsa:
32.86

Logp:
2.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃OS

Molecular Weight:
295.36

Synonyms:
6-[(phenylsulfanyl)methyl]-2-(pyridin-3-yl)pyrimidin-4-ol

SMILES:
C1=CC=C(C=C1)SCC2=CC(=O)NC(=N2)C3=CN=CC=C3

Tpsa:
58.64

Logp:
3.1242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
3-(isopentoyl)indole

SMILES:
O=C(C1=CNC=2C=CC=CC21)CC(C)C

Tpsa:
32.86

Logp:
3.3967

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
CSCC1=CC(=O)NC(=N1)C2=CN=CC=C2

Tpsa:
58.64

Logp:
1.6949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3