CS-0244063

3-Phenyl-1,2,3,4-tetrahydroquinolin-2-one

Manufacturer: ChemScene

CAS Number: 1022-66-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0244063-50mg In Stock ₹ 12,235.08
100mg CS-0244063-100mg In Stock ₹ 18,480.96
250mg CS-0244063-250mg In Stock ₹ 26,266.92
500mg CS-0244063-500mg In Stock ₹ 49,453.68
1g CS-0244063-1g In Stock ₹ 64,170.00
5g CS-0244063-5g In Stock ₹ 1,85,921.88

CS-0244063 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

3-phenyl-3,4-dihydroquinolin-2(1H)-one

SMILES

O=C1NC2=C(C=CC=C2)CC1C3=CC=CC=C3

Tpsa

29.1

Logp

2.965

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0007L1
2(1H)-Quinolinone, 3,4-dihydro-3-phenyl-
Aaron Chemicals LLC ₹ 14,031.84 - ₹ 64,255.56
AA08729
1022-66-8 | 3-Phenyl-3,4-dihydroquinolin-2(1H)-one
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0244063

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
3-phenyl-3,4-dihydroquinolin-2(1H)-one

SMILES:
O=C1NC2=C(C=CC=C2)CC1C3=CC=CC=C3

Tpsa:
29.1

Logp:
2.965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0244064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrCl₂O₃S

Molecular Weight:
319.99

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC(Cl)=C1OC)(Cl)=O

Tpsa:
43.37

Logp:
3.0386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0244065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClF₃NO₂

Molecular Weight:
257.64

Synonyms:
None

SMILES:
OC[C@H](C1=CC(OC(F)(F)F)=CC=C1)N.Cl[H]

Tpsa:
55.48

Logp:
1.9991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0244071

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₂

Molecular Weight:
271.20

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=NC=C(C(F)(F)F)C=C2)N=C1)O

Tpsa:
68.01

Logp:
2.29272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2