CS-0590956

7-(4-Iodobutoxy)-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 952308-47-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0590956-500mg In Stock ₹ 1,32,190.20

CS-0590956 - 500mg

₹ 1,32,190.20

In Stock

Quantity

1

Base Price: ₹ 1,32,190.20

GST (18%): ₹ 23,794.236

Total Price: ₹ 1,55,984.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆INO₂

Molecular Weight

345.18

Synonyms

None

SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCCI

Tpsa

38.33

Logp

3.1653

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW54727
952308-47-3 | 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one
A2B Chem ₹ 54,929.52 - ₹ 2,95,780.92

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

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Img

ChemScene

CS-0590956

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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:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=CC(=C2)OCCCCI

Tpsa:
38.33

Logp:
3.1653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0590957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈O

Molecular Weight:
204.22

Synonyms:
None

SMILES:
C1=CC2=C3C(=C1)C(=O)C4=CC=CC(=C43)C=C2

Tpsa:
17.07

Logp:
3.382

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄S

Molecular Weight:
385.48

Synonyms:
None

SMILES:
CCSCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
75.63

Logp:
4.1215

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0590959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C1CNC(=O)C2=C(C1=O)C3=CC=CC=C3N2

Tpsa:
61.96

Logp:
1.4841

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0