CS-0459168
3-Acetyl-4-hydroxy-1-isopropylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 860649-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459168-250mg | In Stock | ₹ 78,544.08 |
CS-0459168 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
3-ACETYL-4-HYDROXY-1-ISOPROPYL-2(1H)-QUINOLINONE
SMILES
O=C1N(C(C)C)C2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa
59.3
Logp
2.4906
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860649-18-9 | 3-Acetyl-4-hydroxy-1-(propan-2-yl)-1,2-dihydroquinolin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-ACETYL-4-HYDROXY-1-ISOPROPYL-2(1H)-QUINOLINONE
SMILES: O=C1N(C(C)C)C2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa: 59.3
Logp: 2.4906
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-ACETYL-4-HYDROXY-1-ISOPROPYL-2(1H)-QUINOLINONE
SMILES:
O=C1N(C(C)C)C2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa:
59.3
Logp:
2.4906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: 3-acetyl-1-cyclohexyl-4-hydroxy-2(1H)-quinolinone
SMILES: O=C1N(C2CCCCC2)C3=C(C=CC=C3)C(O)=C1C(C)=O
Tpsa: 59.3
Logp: 3.4149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
3-acetyl-1-cyclohexyl-4-hydroxy-2(1H)-quinolinone
SMILES:
O=C1N(C2CCCCC2)C3=C(C=CC=C3)C(O)=C1C(C)=O
Tpsa:
59.3
Logp:
3.4149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: None
SMILES: O=C(C1=CC=C2C(Br)=C(C)C=CC2=C1)O
Tpsa: 37.3
Logp: 3.60892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(Br)=C(C)C=CC2=C1)O
Tpsa:
37.3
Logp:
3.60892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: None
SMILES: O=C1N(C2=CC=CC(F)=C2)C(C)=NN1
Tpsa: 50.68
Logp: 1.00812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC(F)=C2)C(C)=NN1
Tpsa:
50.68
Logp:
1.00812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1