CS-0308548
2-Methoxyquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 134829-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308548-50mg | In Stock | ₹ 35,600.00 |
| 100mg | CS-0308548-100mg | In Stock | ₹ 53,044.00 |
| 250mg | CS-0308548-250mg | In Stock | ₹ 75,828.00 |
| 500mg | CS-0308548-500mg | In Stock | ₹ 1,19,438.00 |
| 1g | CS-0308548-1g | In Stock | ₹ 1,53,169.00 |
CS-0308548 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
95+%
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
8-Amino-2-methoxyquinoline
SMILES
COC1=NC2=C(C=CC=C2N)C=C1
Tpsa
48.14
Logp
1.8256
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134829-04-2 | 8-Amino-2-methoxyquinoline | A2B Chem | ₹ 47,526.00 - ₹ 1,87,523.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
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: 8-Amino-2-methoxyquinoline
SMILES: COC1=NC2=C(C=CC=C2N)C=C1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
8-Amino-2-methoxyquinoline
SMILES:
COC1=NC2=C(C=CC=C2N)C=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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Octanoic acid,3-oxo-,ethyl ester
SMILES: CCCCCC(CC(OCC)=O)=O
Tpsa: 43.37
Logp: 2.089
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Octanoic acid,3-oxo-,ethyl ester
SMILES:
CCCCCC(CC(OCC)=O)=O
Tpsa:
43.37
Logp:
2.089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 2-Amino-4,6-dichloro-benzonitrile
SMILES: C1=C(C=C(C(=C1Cl)C#N)N)Cl
Tpsa: 49.81
Logp: 2.44728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
2-Amino-4,6-dichloro-benzonitrile
SMILES:
C1=C(C=C(C(=C1Cl)C#N)N)Cl
Tpsa:
49.81
Logp:
2.44728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00021984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: Neoheptanol
SMILES: CCCC(C)(C)CO
Tpsa: 20.23
Logp: 1.805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00021984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
Neoheptanol
SMILES:
CCCC(C)(C)CO
Tpsa:
20.23
Logp:
1.805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3