CS-0187858
4-(3-((4-Chloro-6-methoxyquinolin-7-yl)oxy)propyl)morpholine
Manufacturer: ChemScene
CAS Number: 205448-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187858-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0187858-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-0187858-1g | In Stock | ₹ 12,577.32 |
CS-0187858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₂O₃
Molecular Weight
336.81
Synonyms
4-chloro-6-(Methyloxy)-7-{[3-(4-Morpholinyl)propyl]oxy}quinoline
SMILES
COC1=C(OCCCN2CCOCC2)C=C3N=CC=C(Cl)C3=C1
Tpsa
43.82
Logp
2.9979
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205448-32-4 | 4-chloro-6-(Methyloxy)-7-{[3-(4-Morpholinyl)propyl]oxy}quinoline | A2B Chem | ₹ 941.16 - ₹ 2,224.56 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₃
Molecular Weight: 336.81
Synonyms: 4-chloro-6-(Methyloxy)-7-{[3-(4-Morpholinyl)propyl]oxy}quinoline
SMILES: COC1=C(OCCCN2CCOCC2)C=C3N=CC=C(Cl)C3=C1
Tpsa: 43.82
Logp: 2.9979
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₃
Molecular Weight:
336.81
Synonyms:
4-chloro-6-(Methyloxy)-7-{[3-(4-Morpholinyl)propyl]oxy}quinoline
SMILES:
COC1=C(OCCCN2CCOCC2)C=C3N=CC=C(Cl)C3=C1
Tpsa:
43.82
Logp:
2.9979
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BNO₃
Molecular Weight: 241.05
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)NC2=CC=CC(=C2)B(O)O
Tpsa: 69.56
Logp: 0.6187
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BNO₃
Molecular Weight:
241.05
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)NC2=CC=CC(=C2)B(O)O
Tpsa:
69.56
Logp:
0.6187
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: methyl 2-(4,5-dimethoxy-2-nitro-phenyl)ethanoate
SMILES: COC1=C(C=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OC
Tpsa: 87.9
Logp: 1.3275
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
methyl 2-(4,5-dimethoxy-2-nitro-phenyl)ethanoate
SMILES:
COC1=C(C=C(C(=C1)CC(=O)OC)[N+](=O)[O-])OC
Tpsa:
87.9
Logp:
1.3275
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O₄
Molecular Weight: 292.09
Synonyms: Ethyl (4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-acetate
SMILES: CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C
Tpsa: 87.26
Logp: 1.42532
H Acceptors: 6
H Donors: 0
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:
C₈H₁₀BrN₃O₄
Molecular Weight:
292.09
Synonyms:
Ethyl (4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-acetate
SMILES:
CCOC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C
Tpsa:
87.26
Logp:
1.42532
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4