CS-0071757

3-Acetyl-6-chloro-4-phenyl-1H-quinolin-2-one

Manufacturer: ChemScene

CAS Number: 58375-08-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0071757-100mg In Stock ₹ 4,106.88
250mg CS-0071757-250mg In Stock ₹ 6,844.80
1g CS-0071757-1g In Stock ₹ 15,400.80
5g CS-0071757-5g In Stock ₹ 53,902.80

CS-0071757 - 100mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

97%

MDL No

MFCD00116018

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂ClNO₂

Molecular Weight

297.74

Synonyms

2(1H)-Quinolinone, 3-acetyl-6-chloro-4-phenyl-

SMILES

O=C1C(C(C)=O)=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N1

Tpsa

49.93

Logp

4.0511

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0071757

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Purity:
97%

MDL No:
MFCD00116018

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
2(1H)-Quinolinone, 3-acetyl-6-chloro-4-phenyl-

SMILES:
O=C1C(C(C)=O)=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N1

Tpsa:
49.93

Logp:
4.0511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071758

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Purity:
85%

MDL No:
None

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

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

Molecular Formula:
C₆H₆OS

Molecular Weight:
126.18

Synonyms:
3-Methylthiophene-2-carboxaldehyde

SMILES:
O=CC1=C(C)C=CS1

Tpsa:
17.07

Logp:
1.86902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071759

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Purity:
97%

MDL No:
MFCD06659656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂S

Molecular Weight:
160.20

Synonyms:
6-Cyanobenzothiazole

SMILES:
N#CC1=CC=C(N=CS2)C2=C1

Tpsa:
36.68

Logp:
2.16798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0071760

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
NC1=CC(N(CCOC)CCC2)=C2C=C1

Tpsa:
38.49

Logp:
1.6678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3