CS-0197182
Ethyl 5-chloroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 352521-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197182-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0197182-250mg | In Stock | ₹ 3,382.00 |
| 1g | CS-0197182-1g | In Stock | ₹ 13,439.00 |
CS-0197182 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
93%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂
Molecular Weight
235.67
Synonyms
5-Chloroquinoline-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C=CC=C2N=C1)Cl
Tpsa
39.19
Logp
3.0649
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 5-chloroquinoline-3-carboxylate / 100mg / 687357373 / CS-0197182 / 0.000 / 352521-48-3 / MFCD16657961 / 235.670 / C12H10ClNO2 | eMolecules | ₹ 3,697.95 | |
 | 352521-48-3 | Ethyl 5-chloroquinoline-3-carboxylate | A2B Chem | ₹ 1,068.00 - ₹ 2,403.00 |
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
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Purity: 93%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 5-Chloroquinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CC=C2N=C1)Cl
Tpsa: 39.19
Logp: 3.0649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
93%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
5-Chloroquinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2N=C1)Cl
Tpsa:
39.19
Logp:
3.0649
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Ethyl-(2-methylpropyl)-carbonat
SMILES: O=C(OCC)OCC(C)C
Tpsa: 35.53
Logp: 1.8155
H Acceptors: 3
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Ethyl-(2-methylpropyl)-carbonat
SMILES:
O=C(OCC)OCC(C)C
Tpsa:
35.53
Logp:
1.8155
H Acceptors:
3
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: C₁₁H₁₈O
Molecular Weight: 166.26
Synonyms: (-)-Nopol
SMILES: CC1(C)[C@H]2CC=C(CCO)[C@@H]1C2
Tpsa: 20.23
Logp: 2.3612
H Acceptors: 1
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:
C₁₁H₁₈O
Molecular Weight:
166.26
Synonyms:
(-)-Nopol
SMILES:
CC1(C)[C@H]2CC=C(CCO)[C@@H]1C2
Tpsa:
20.23
Logp:
2.3612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2-(1-Pyrrolidinyl)-4-pyridinaMine
SMILES: C1CCN(C1)C2=NC=CC(=C2)N
Tpsa: 42.15
Logp: 1.264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2-(1-Pyrrolidinyl)-4-pyridinaMine
SMILES:
C1CCN(C1)C2=NC=CC(=C2)N
Tpsa:
42.15
Logp:
1.264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1