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 | ₹ 1,11,962.00 |
CS-0075216 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,962.00
GST (18%): ₹ 20,153.16
Total Price: ₹ 1,32,115.16
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 | |
|---|---|---|---|---|
 | 1283109-71-6 | 3-Acetyl-6-chloro-4-(4-ethoxyphenyl)quinolin-2(1h)-one | A2B Chem | ₹ 35,778.00 - ₹ 2,80,083.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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