CS-0316298
Ethyl quinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 25635-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316298-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0316298-5g | In Stock | ₹ 54,330.60 |
| 25g | CS-0316298-25g | In Stock | ₹ 2,16,039.00 |
CS-0316298 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
Ethyl 8-quinolinecarboxylate
SMILES
CCOC(=O)C1=CC=CC2=C1N=CC=C2
Tpsa
39.19
Logp
2.4115
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Ethyl 8-quinolinecarboxylate / 100mg / 586133640 / 80R0118 / 97.000 / 25635-22-7 / MFCD02752438 / 201.225 / C12H11NO2 | eMolecules | ₹ 12,342.89 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Ethyl 8-quinolinecarboxylate
SMILES: CCOC(=O)C1=CC=CC2=C1N=CC=C2
Tpsa: 39.19
Logp: 2.4115
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Ethyl 8-quinolinecarboxylate
SMILES:
CCOC(=O)C1=CC=CC2=C1N=CC=C2
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
H Donors:
0
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C)O
Tpsa: 29.46
Logp: 2.09932
H Acceptors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C)O
Tpsa:
29.46
Logp:
2.09932
H Acceptors:
2
H Donors:
1
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-[2-(1,3-Dioxolan-2-yl)ethyl]piperazine
SMILES: C(CN1CCNCC1)C2OCCO2
Tpsa: 33.73
Logp: -0.3454
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-[2-(1,3-Dioxolan-2-yl)ethyl]piperazine
SMILES:
C(CN1CCNCC1)C2OCCO2
Tpsa:
33.73
Logp:
-0.3454
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 2-Methoxybenzophenone
SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.9262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
2-Methoxybenzophenone
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.9262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3