CS-0465142
3-Hydroxy-2-phenylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 31588-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465142-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0465142-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0465142-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0465142-5g | In Stock | ₹ 64,614.00 |
CS-0465142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₂
Molecular Weight
237.25
Synonyms
3-hydroxy-2-phenyl-4(1H)-quinolinone
SMILES
C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O
Tpsa
53.09
Logp
2.9007
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Hydroxy-2-phenylquinolin-4(1H)-one / 250mg / 599356549 / A516650 / / 31588-18-8 / MFCD00451324 / 237.258 / C15H11NO2 | eMolecules | ₹ 12,707.42 | |
 | 3-HYDROXY-2-PHENYL-2,3-DIHYDRO-4(1H)-QUINOLINONE | Aaron Chemicals LLC | ₹ 6,141.00 - ₹ 22,873.00 | |
 | 31588-18-8 | 3-HYDROXY-2-PHENYL-2,3-DIHYDRO-4(1H)-QUINOLINONE | A2B Chem | ₹ 9,523.00 - ₹ 19,135.00 |
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-P330-P362+P364-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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 3-hydroxy-2-phenyl-4(1H)-quinolinone
SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O
Tpsa: 53.09
Logp: 2.9007
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
3-hydroxy-2-phenyl-4(1H)-quinolinone
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O
Tpsa:
53.09
Logp:
2.9007
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₅
Molecular Weight: 215.20
Synonyms: 4-Oxopiperidine-1,3-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1CN(CCC1=O)C(=O)OC
Tpsa: 72.91
Logp: -0.1832
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₅
Molecular Weight:
215.20
Synonyms:
4-Oxopiperidine-1,3-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1CN(CCC1=O)C(=O)OC
Tpsa:
72.91
Logp:
-0.1832
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: 1,3-Piperidinedicarboxylicacid,3-methyl-4-oxo-,1,3-dimethyl ester
SMILES: CC1(CN(CCC1=O)C(=O)OC)C(=O)OC
Tpsa: 72.91
Logp: 0.2069
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
1,3-Piperidinedicarboxylicacid,3-methyl-4-oxo-,1,3-dimethyl ester
SMILES:
CC1(CN(CCC1=O)C(=O)OC)C(=O)OC
Tpsa:
72.91
Logp:
0.2069
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₆
Molecular Weight: 250.20
Synonyms: 1-Oxaspiro[4.5]deca-3,6,9-triene-4-carboxylic acid, 3-methoxy-2,8-dioxo-, methyl ester
SMILES: COC1=C(C(=O)OC)C2(C=CC(=O)C=C2)OC1=O
Tpsa: 78.9
Logp: 0.0506
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₆
Molecular Weight:
250.20
Synonyms:
1-Oxaspiro[4.5]deca-3,6,9-triene-4-carboxylic acid, 3-methoxy-2,8-dioxo-, methyl ester
SMILES:
COC1=C(C(=O)OC)C2(C=CC(=O)C=C2)OC1=O
Tpsa:
78.9
Logp:
0.0506
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2