CS-0120972

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

Manufacturer: ChemScene

CAS Number: 2082709-87-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0120972-250mg In Stock ₹ 85,816.68

CS-0120972 - 250mg

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

O=C1C[C@H](C)NC2=C1C=CC=C2

Tpsa

29.1

Logp

2.0734

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0223L8
(S)-2-methyl-2,3-dihydroquinolin-4(1H)-one
Aaron Chemicals LLC --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120972

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1C[C@H](C)NC2=C1C=CC=C2

Tpsa:
29.1

Logp:
2.0734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO₂

Molecular Weight:
321.21

Synonyms:
4-bromo-1-(4-ethylbenzyloxy)-2-methoxybenzene

SMILES:
COC1=CC(Br)=CC=C1OCC2=CC=C(CC)C=C2

Tpsa:
18.46

Logp:
4.5991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0120975

--


Purity:
98%

MDL No:
MFCD18392325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
N#CCC1=CC([N+]([O-])=O)=CC(Br)=C1

Tpsa:
66.93

Logp:
2.42338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0120976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
N#CC(C)(C)C1=CC([N+]([O-])=O)=CC(Br)=C1

Tpsa:
66.93

Logp:
3.15848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2