CS-0318446
8-Ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 170648-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318446-5g | In Stock | ₹ 1,28,783.00 |
CS-0318446 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
8-ETHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES
CCC1=C2C(=CC=C1)C(=O)C(=CN2)C(=O)O
Tpsa
70.16
Logp
1.7887
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170648-67-6 | 8-Ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 36,757.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 8-ETHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CCC1=C2C(=CC=C1)C(=O)C(=CN2)C(=O)O
Tpsa: 70.16
Logp: 1.7887
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
8-ETHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CCC1=C2C(=CC=C1)C(=O)C(=CN2)C(=O)O
Tpsa:
70.16
Logp:
1.7887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BFO₃
Molecular Weight: 198.00
Synonyms: [3-(Ethoxymethyl)-5-fluorophenyl]boronic acid
SMILES: FC1=CC(COCC)=CC(B(O)O)=C1
Tpsa: 49.69
Logp: 0.042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BFO₃
Molecular Weight:
198.00
Synonyms:
[3-(Ethoxymethyl)-5-fluorophenyl]boronic acid
SMILES:
FC1=CC(COCC)=CC(B(O)O)=C1
Tpsa:
49.69
Logp:
0.042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 1-[3-(4-Chlorophenyl)-5-Methylisoxazol-4-Yl]Ethan-1-One
SMILES: CC(=O)C1=C(C)ON=C1C2=CC=C(C=C2)Cl
Tpsa: 43.1
Logp: 3.50602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
1-[3-(4-Chlorophenyl)-5-Methylisoxazol-4-Yl]Ethan-1-One
SMILES:
CC(=O)C1=C(C)ON=C1C2=CC=C(C=C2)Cl
Tpsa:
43.1
Logp:
3.50602
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(2-nitrobenzoyl)pyrrolidine
SMILES: C1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC2
Tpsa: 63.45
Logp: 1.8308
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(2-nitrobenzoyl)pyrrolidine
SMILES:
C1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC2
Tpsa:
63.45
Logp:
1.8308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2