CS-W022555
8-Amino-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 90-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W022555-5g | In Stock | ₹ 2,848.00 |
| 10g | CS-W022555-10g | In Stock | ₹ 3,471.00 |
| 25g | CS-W022555-25g | In Stock | ₹ 7,743.00 |
| 100g | CS-W022555-100g | In Stock | ₹ 29,993.00 |
| 500g | CS-W022555-500g | In Stock | ₹ 1,43,824.00 |
CS-W022555 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
97%
MDL No
MFCD00672902
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
6-Methoxyquinolin-8-ylamine
SMILES
COC1=CC(N)=C2N=CC=CC2=C1
Tpsa
48.14
Logp
1.8256
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,8-Amino-6-methoxyquinoline,90-52-8,10g,Formula:C10H10N2O,M. Wt. 174.2,>98% | Chemscene | ₹ 3,788.73 | |
 | Chem-Impex International, Inc. 8-Amino-6-methoxyquinoline | 90-52-8 | MFCD00672902 | 5G | Chem-Impex International, Inc. | ₹ 20,590.15 | |
| | Chem-Impex International, Inc. 8-Amino-6-methoxyquinoline | 90-52-8 | MFCD00672902 | 1G | Chem-Impex International, Inc. | ₹ 5,473.50 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00672902
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-Methoxyquinolin-8-ylamine
SMILES: COC1=CC(N)=C2N=CC=CC2=C1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00672902
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-Methoxyquinolin-8-ylamine
SMILES:
COC1=CC(N)=C2N=CC=CC2=C1
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11846502
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: O=C(C1=CN2C(C(Br)=C1)=NN=C2)O
Tpsa: 67.49
Logp: 1.19
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11846502
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=C(C1=CN2C(C(Br)=C1)=NN=C2)O
Tpsa:
67.49
Logp:
1.19
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20527775
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: 8-bromo-2-chloro quinoxaline
SMILES: ClC1=NC2=C(C=CC=C2Br)N=C1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20527775
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
8-bromo-2-chloro quinoxaline
SMILES:
ClC1=NC2=C(C=CC=C2Br)N=C1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09027616
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 8-Bromo-2-methyloxy-1,5-naphthyridine
SMILES: COC1=NC2=C(Br)C=CN=C2C=C1
Tpsa: 35.01
Logp: 2.4009
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09027616
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
8-Bromo-2-methyloxy-1,5-naphthyridine
SMILES:
COC1=NC2=C(Br)C=CN=C2C=C1
Tpsa:
35.01
Logp:
2.4009
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1