CS-0128178
2-Methoxyquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 5573-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0128178-500mg | In Stock | ₹ 76,095.00 |
| 1g | CS-0128178-1g | In Stock | ₹ 1,07,245.00 |
| 5g | CS-0128178-5g | In Stock | ₹ 3,25,295.00 |
CS-0128178 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,095.00
GST (18%): ₹ 13,697.10
Total Price: ₹ 89,792.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
5-amino-2-methoxyquinoline
SMILES
NC1=C2C=CC(OC)=NC2=CC=C1
Tpsa
48.14
Logp
1.8256
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5573-99-9 | 2-Methoxy-5-quinolinamine | A2B Chem | ₹ 15,753.00 - ₹ 27,768.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-amino-2-methoxyquinoline
SMILES: NC1=C2C=CC(OC)=NC2=CC=C1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-amino-2-methoxyquinoline
SMILES:
NC1=C2C=CC(OC)=NC2=CC=C1
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1OC[C@@H](C2=CC=CC=C2)C1
Tpsa: 26.3
Logp: 1.7171
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1OC[C@@H](C2=CC=CC=C2)C1
Tpsa:
26.3
Logp:
1.7171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂F₃O
Molecular Weight: 259.05
Synonyms: None
SMILES: OC(CCl)C1=CC=C(Cl)C=C1C(F)(F)F
Tpsa: 20.23
Logp: 3.631
H Acceptors: 1
H Donors: 1
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:
C₉H₇Cl₂F₃O
Molecular Weight:
259.05
Synonyms:
None
SMILES:
OC(CCl)C1=CC=C(Cl)C=C1C(F)(F)F
Tpsa:
20.23
Logp:
3.631
H Acceptors:
1
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: None
SMILES: O=C1O[C@H](C=C)[C@H](O)C1
Tpsa: 46.53
Logp: -0.1512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
None
SMILES:
O=C1O[C@H](C=C)[C@H](O)C1
Tpsa:
46.53
Logp:
-0.1512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1