CS-0721737

3-Butyryl-8-methoxyquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 115607-75-5

Select a Size

Pack Size SKU Availability Price
5g CS-0721737-5g In Stock ₹ 3,41,641.08

CS-0721737 - 5g

₹ 3,41,641.08

In Stock

Quantity

1

Base Price: ₹ 3,41,641.08

GST (18%): ₹ 61,495.394

Total Price: ₹ 4,03,136.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

CCCC(=O)C1=CNC2=C(OC)C=CC=C2C1=O

Tpsa

59.16

Logp

2.5195

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA20841
115607-75-5 | 4(1H)-Quinolinone, 8-methoxy-3-(1-oxobutyl)-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0721737

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCCC(=O)C1=CNC2=C(OC)C=CC=C2C1=O

Tpsa:
59.16

Logp:
2.5195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1=CN=C2C=CC=C(C=O)N12

Tpsa:
34.37

Logp:
1.45522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃O₂

Molecular Weight:
321.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C1=C(Cl)N=CC=C1

Tpsa:
66.22

Logp:
3.52728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₇S

Molecular Weight:
351.33

Synonyms:
None

SMILES:
CCOC1=CC=C(C(C=O)=C1OS(=O)(=O)C1=CC=CC=C1)[N+]([O-])=O

Tpsa:
112.81

Logp:
2.5737

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7