CS-0342919
1-Phenyl-2,3-dihydro-1H-quinolin-4-one
Manufacturer: ChemScene
CAS Number: 10258-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342919-1g | In Stock | ₹ 79,477.00 |
| 5g | CS-0342919-5g | In Stock | ₹ 2,77,947.00 |
CS-0342919 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,477.00
GST (18%): ₹ 14,305.86
Total Price: ₹ 93,782.86
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO
Molecular Weight
223.27
Synonyms
N-phenyldihydroquinolinone 1-phenyl-2,3-dihydro-1H-quinolin-4-one
SMILES
C1=CC=C(C=C1)N2CCC(=O)C3=CC=CC=C32
Tpsa
20.31
Logp
3.4111
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Phenyl-23-dihydro-1H-quinolin-4-one / 50mg / 525337465 / 80R0272 / 96.000 / 10258-13-6 / MFCD00757256 / 223.275 / C15H13NO | eMolecules | ₹ 14,149.22 | |
 | 10258-13-6 | 1-Phenyl-2,3-dihydro-1h-quinolin-4-one | A2B Chem | ₹ 52,510.00 - ₹ 3,09,987.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: N-phenyldihydroquinolinone 1-phenyl-2,3-dihydro-1H-quinolin-4-one
SMILES: C1=CC=C(C=C1)N2CCC(=O)C3=CC=CC=C32
Tpsa: 20.31
Logp: 3.4111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
N-phenyldihydroquinolinone 1-phenyl-2,3-dihydro-1H-quinolin-4-one
SMILES:
C1=CC=C(C=C1)N2CCC(=O)C3=CC=CC=C32
Tpsa:
20.31
Logp:
3.4111
H Acceptors:
2
H Donors:
0
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: C₇H₁₀ClN₃O₂
Molecular Weight: 203.63
Synonyms: None
SMILES: CCOC(=O)C1=NC=C(N)N=C1.Cl
Tpsa: 78.1
Logp: 0.6573
H Acceptors: 5
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:
C₇H₁₀ClN₃O₂
Molecular Weight:
203.63
Synonyms:
None
SMILES:
CCOC(=O)C1=NC=C(N)N=C1.Cl
Tpsa:
78.1
Logp:
0.6573
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: Ethyl 2-(3-fluorophenyl)thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)F
Tpsa: 39.19
Logp: 3.1259
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
Ethyl 2-(3-fluorophenyl)thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)F
Tpsa:
39.19
Logp:
3.1259
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 5-Methoxybenzo[d]isothiazole-3-carboxylic acid
SMILES: COC1=CC2=C(C=C1)SN=C2C(=O)O
Tpsa: 59.42
Logp: 2.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
5-Methoxybenzo[d]isothiazole-3-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)SN=C2C(=O)O
Tpsa:
59.42
Logp:
2.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2