CS-0206047
Ethyl 6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinecarboxylate
Manufacturer: ChemScene
CAS Number: 93654-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206047-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0206047-5g | In Stock | ₹ 30,202.68 |
CS-0206047 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD00563493
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄ClNO₃
Molecular Weight
327.76
Synonyms
6-CHLORO-2-OXO-4-PHENYL-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(OCC)C=1C(=O)NC=2C=CC(Cl)=CC2C1C=3C=CC=CC3
Tpsa
59.16
Logp
4.0252
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93654-27-4 | Ethyl 6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinecarboxylate | A2B Chem | ₹ 12,149.52 - ₹ 33,453.96 |
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: 98%
MDL No: MFCD00563493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: 6-CHLORO-2-OXO-4-PHENYL-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(OCC)C=1C(=O)NC=2C=CC(Cl)=CC2C1C=3C=CC=CC3
Tpsa: 59.16
Logp: 4.0252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00563493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
6-CHLORO-2-OXO-4-PHENYL-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C=1C(=O)NC=2C=CC(Cl)=CC2C1C=3C=CC=CC3
Tpsa:
59.16
Logp:
4.0252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02662393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(C(=O)O)N
Tpsa: 63.32
Logp: 2.0778
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02662393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(C(=O)O)N
Tpsa:
63.32
Logp:
2.0778
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: Pentanimidic acid
SMILES: CCCCC(N)=O
Tpsa: 43.09
Logp: 0.6619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00041895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
Pentanimidic acid
SMILES:
CCCCC(N)=O
Tpsa:
43.09
Logp:
0.6619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00138488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-(4-methoxyphenyl)pyrrolidin-2-one
SMILES: COC1=CC=C(C=C1)N2CCCC2=O
Tpsa: 29.54
Logp: 1.822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00138488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-(4-methoxyphenyl)pyrrolidin-2-one
SMILES:
COC1=CC=C(C=C1)N2CCCC2=O
Tpsa:
29.54
Logp:
1.822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2