CS-0528887

8-Methyl-2,3-dihydroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 36053-94-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0528887-100mg In Stock ₹ 5,133.60
250mg CS-0528887-250mg In Stock ₹ 8,128.20
1g CS-0528887-1g In Stock ₹ 20,962.20

CS-0528887 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

8-Methyl-1,2,3,4-tetrahydroquinolin-4-one

SMILES

O=C1C2=CC=CC(C)=C2NCC1

Tpsa

29.1

Logp

1.99332

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-245-3101
eMolecules​ ChemScene / 8-Methyl-23-dihydroquinolin-4(1H)-one / 100mg / 717420980 / CS-0528887 / 0.000 / 36053-94-8 / MFCD09054821 / 161.204 / C10H11NO
eMolecules​ ₹ 11,334.99
AR01B8NT
8-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
Aaron Chemicals LLC ₹ 4,791.36 - ₹ 19,678.80
AW02957
36053-94-8 | 8-Methyl-1,2,3,4-tetrahydroquinolin-4-one
A2B Chem ₹ 3,593.52 - ₹ 5,732.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

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Img

ChemScene

CS-0528887

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
8-Methyl-1,2,3,4-tetrahydroquinolin-4-one

SMILES:
O=C1C2=CC=CC(C)=C2NCC1

Tpsa:
29.1

Logp:
1.99332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0528888

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CC1=CC=CC2=NC(C)=NC(Cl)=C12

Tpsa:
25.78

Logp:
2.90004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0528895

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrFIN₂O

Molecular Weight:
358.93

Synonyms:
None

SMILES:
O=C(N)C1=CC(I)=C(Br)C(F)=C1N

Tpsa:
69.11

Logp:
1.8739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0528902

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₆H₂₆N₆O₂

Molecular Weight:
454.52

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C1N(C(N(C(N2CCC[C@H](C2)NCC3=C(C=CC=C3)C#N)=C1)CC4=C(C=CC=C4)C#N)=O)C

Tpsa:
106.85

Logp:
2.09726

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6