CS-0594656

1-Ethyl-8-methylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1211201-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0594656-5g In Stock ₹ 2,08,081.92

CS-0594656 - 5g

₹ 2,08,081.92

In Stock

Quantity

1

Base Price: ₹ 2,08,081.92

GST (18%): ₹ 37,454.746

Total Price: ₹ 2,45,536.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

None

SMILES

CCN1C=CC(=O)C2=CC=CC(=C21)C

Tpsa

22

Logp

2.32982

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0594656

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCN1C=CC(=O)C2=CC=CC(=C21)C

Tpsa:
22

Logp:
2.32982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
CCN1C=CC(=O)C2=C1C=CC(=C2)F

Tpsa:
22

Logp:
2.1605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClNO

Molecular Weight:
281.82

Synonyms:
None

SMILES:
C1CCNC(C1)CCOC2=CC3=C(CCC3)C=C2.Cl

Tpsa:
21.26

Logp:
3.5081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0594659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₄

Molecular Weight:
225.05

Synonyms:
None

SMILES:
C1=CN(N=C1)C2=CN=C(C=N2)Br

Tpsa:
43.6

Logp:
1.4248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1