CS-0075216

3-Acetyl-6-chloro-4-(4-ethoxyphenyl)quinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1283109-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0075216-1g In Stock ₹ 1,07,634.48

CS-0075216 - 1g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆ClNO₃

Molecular Weight

341.79

Synonyms

None

SMILES

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

Tpsa

59.16

Logp

4.4498

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV79221
1283109-71-6 | 3-Acetyl-6-chloro-4-(4-ethoxyphenyl)quinolin-2(1h)-one
A2B Chem ₹ 34,395.12 - ₹ 2,69,257.32

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075216

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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:
C₁₉H₁₆ClNO₃

Molecular Weight:
341.79

Synonyms:
None

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

Tpsa:
59.16

Logp:
4.4498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0075217

--


Purity:
97%

MDL No:
MFCD21091790

Storage:
4°C

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

Molecular Formula:
C₁₁H₉FN₂O₂S

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C(O)C1CN(C1)C2=NC3=CC=C(F)C=C3S2

Tpsa:
53.43

Logp:
1.9562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075218

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=C(O)C1CN(C1)C2=NC3=CC(OC)=CC=C3S2

Tpsa:
62.66

Logp:
1.8257

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075219

--


Purity:
97%

MDL No:
MFCD20228408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine

SMILES:
NC1=NN=C(O1)C2=CC=NN2C(C)C

Tpsa:
82.76

Logp:
1.0962

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2