CS-0319936

6-Ethyl-4-methylquinolin-2-ol

Manufacturer: ChemScene

CAS Number: 51592-38-2

Select a Size

Pack Size SKU Availability Price
5g CS-0319936-5g In Stock ₹ 12,491.76

CS-0319936 - 5g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

95+%

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

6-Ethyl-4-methyl-2(1H)-quinolinone

SMILES

CCC1=CC2=C(C)C=C(N=C2C=C1)O

Tpsa

33.12

Logp

2.81122

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG23382
51592-38-2 | 6-Ethyl-4-methylquinolin-2(1h)-one
A2B Chem ₹ 27,892.56 - ₹ 36,020.76

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-0319936

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
6-Ethyl-4-methyl-2(1H)-quinolinone

SMILES:
CCC1=CC2=C(C)C=C(N=C2C=C1)O

Tpsa:
33.12

Logp:
2.81122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319937

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₉ClFNO

Molecular Weight:
177.60

Synonyms:
O-(3-Fluoro-benzyl)-hydroxylamine hydrochloride

SMILES:
C1=CC(=CC(=C1)F)CON.Cl

Tpsa:
35.25

Logp:
1.6378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319938

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClOS

Molecular Weight:
224.71

Synonyms:
2-Acetyl-5-chloro-3-methylbenzo[b]thiophene

SMILES:
CC1=C(C(=O)C)SC2=C1C=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.06572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319939

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₄S

Molecular Weight:
337.39

Synonyms:
None

SMILES:
CCN(C(C1=C(C(C(OC)=O)=C(S1)NC(CC#N)=O)C)=O)CC

Tpsa:
99.5

Logp:
2.1773

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6