CS-0007007
4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methoxy-Benzenamine
Manufacturer: ChemScene
CAS Number: 228559-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0007007-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0007007-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0007007-1g | In Stock | ₹ 33,368.40 |
CS-0007007 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
MFCD11846208
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₄
Molecular Weight
326.35
Synonyms
4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine
SMILES
NC1=CC=C(C=C1OC)OC2=CC=NC3=CC(OC)=C(C=C23)OC
Tpsa
75.83
Logp
3.6351
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(67-DIMETHOXYQUINOLIN-4-YLOXY)-2-METHOXYBENZENAMINE / 0.1g / 771350033 / SC1116 / 95.000 / 228559-85-1 / MFCD11846208 / 326.352 / C18H18N2O4 | eMolecules | ₹ 31,611.85 | |
 | 228559-85-1 | 4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyaniline | A2B Chem | ₹ 23,614.56 - ₹ 44,919.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11846208
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: 4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine
SMILES: NC1=CC=C(C=C1OC)OC2=CC=NC3=CC(OC)=C(C=C23)OC
Tpsa: 75.83
Logp: 3.6351
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11846208
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine
SMILES:
NC1=CC=C(C=C1OC)OC2=CC=NC3=CC(OC)=C(C=C23)OC
Tpsa:
75.83
Logp:
3.6351
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00068241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: None
SMILES: O=C(C1=NC=C(C)N=C1)O
Tpsa: 63.08
Logp: 0.48322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00068241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
None
SMILES:
O=C(C1=NC=C(C)N=C1)O
Tpsa:
63.08
Logp:
0.48322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00129064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 2H-Pyran-2-one,tetrahydro-4-methyl
SMILES: O=C1CC(C)CCO1
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00129064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
2H-Pyran-2-one,tetrahydro-4-methyl
SMILES:
O=C1CC(C)CCO1
Tpsa:
26.3
Logp:
0.9595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: (S)-methyl 3-chloromandelate
SMILES: O[C@@H](C1=CC=CC(Cl)=C1)C(OC)=O
Tpsa: 46.53
Logp: 1.5464
H Acceptors: 3
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
(S)-methyl 3-chloromandelate
SMILES:
O[C@@H](C1=CC=CC(Cl)=C1)C(OC)=O
Tpsa:
46.53
Logp:
1.5464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2