CS-0668715

6-Chloro-4-phenyl-3-vinylquinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 62452-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0668715-1g In Stock ₹ 1,01,987.52
5g CS-0668715-5g In Stock ₹ 3,06,475.92

CS-0668715 - 1g

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

Purity

98%

MDL No

MFCD30472152

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂ClNO

Molecular Weight

281.74

Synonyms

None

SMILES

C=CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

Tpsa

32.86

Logp

4.4915

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53898
62452-22-6 | 6-Chloro-4-phenyl-3-vinylquinolin-2(1h)-one
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668715

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Purity:
98%

MDL No:
MFCD30472152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO

Molecular Weight:
281.74

Synonyms:
None

SMILES:
C=CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

Tpsa:
32.86

Logp:
4.4915

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=CC2=C(C(CCC2)N)N=C1

Tpsa:
38.91

Logp:
1.72612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668717

--


Purity:
98%

MDL No:
MFCD03078773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O

Molecular Weight:
240.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=NC=CN2

Tpsa:
45.75

Logp:
2.6595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668718

--


Purity:
98%

MDL No:
MFCD07636843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO

Molecular Weight:
229.66

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O2)Cl

Tpsa:
21.59

Logp:
4.1094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0