CS-0547820

6-Chloro-8-iodoquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1171918-81-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0547820-250mg In Stock ₹ 78,116.28

CS-0547820 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

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

None

SMILES

C1=CNC2=C(C1=O)C=C(C=C2I)Cl

Tpsa

32.86

Logp

2.7861

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI81849
1171918-81-2 | 6-Chloro-8-iodoquinolin-4(1H)-one
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547820

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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:
None

SMILES:
C1=CNC2=C(C1=O)C=C(C=C2I)Cl

Tpsa:
32.86

Logp:
2.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
4-Hydroxy-1-thiocouMarin

SMILES:
C1=CC=C2C(=C1)C(=O)C=C(S2)O

Tpsa:
37.3

Logp:
1.9671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
(4-chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid

SMILES:
CC1=C2C(=C(C=C1)Cl)C(=C(N2)C)CC(=O)O

Tpsa:
53.09

Logp:
3.06524

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇N₃O₂

Molecular Weight:
237.21

Synonyms:
2-[amino-(2-oxochromen-3-yl)methylidene]propanedinitrile

SMILES:
N#CC(C#N)=C(N)C(C1=O)=CC2=C(O1)C=CC=C2

Tpsa:
103.81

Logp:
1.50996

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1