CS-0450502

6-Ethyl-2,3-dihydroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 263896-27-1

Select a Size

Pack Size SKU Availability Price
5g CS-0450502-5g In Stock ₹ 1,64,703.00

CS-0450502 - 5g

₹ 1,64,703.00

In Stock

Quantity

1

Base Price: ₹ 1,64,703.00

GST (18%): ₹ 29,646.54

Total Price: ₹ 1,94,349.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

6-Ethyl-2,3-dihydro-4(1H)-quinolinone

SMILES

CCC1=CC2=C(C=C1)NCCC2=O

Tpsa

29.1

Logp

2.2473

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB30688
263896-27-1 | 4(1H)-Quinolinone, 6-ethyl-2,3-dihydro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0450502

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
6-Ethyl-2,3-dihydro-4(1H)-quinolinone

SMILES:
CCC1=CC2=C(C=C1)NCCC2=O

Tpsa:
29.1

Logp:
2.2473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one

SMILES:
CCCC1=NC(=C2C(=NC3=C(N=C(C=C3)OC)N12)O)C

Tpsa:
72.54

Logp:
2.25262

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
1-Amino-cyclobutanecarboxylic acid ethyl ester

SMILES:
CCOC(=O)C1(CCC1)N

Tpsa:
52.32

Logp:
0.4309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN

Molecular Weight:
239.70

Synonyms:
2-chloro-3-phenyl-quinoline

SMILES:
C1=CC=C(C=C1)C2=C(Cl)N=C3C=CC=CC3=C2

Tpsa:
12.89

Logp:
4.5552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1