CS-0201243
8-Methoxyquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 91818-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0201243-100mg | In Stock | ₹ 20,559.00 |
| 250mg | CS-0201243-250mg | In Stock | ₹ 39,249.00 |
| 1g | CS-0201243-1g | In Stock | ₹ 1,06,889.00 |
CS-0201243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,559.00
GST (18%): ₹ 3,700.62
Total Price: ₹ 24,259.62
Purity
98+%
MDL No
MFCD19690038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
8-methoxy-quinolin-3-ylamine
SMILES
NC1=CC2=CC=CC(OC)=C2N=C1
Tpsa
48.14
Logp
1.8256
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91818-21-2 | 8-Methoxyquinolin-3-amine | A2B Chem | ₹ 22,606.00 - ₹ 41,296.00 |
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: 98+%
MDL No: MFCD19690038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 8-methoxy-quinolin-3-ylamine
SMILES: NC1=CC2=CC=CC(OC)=C2N=C1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD19690038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
8-methoxy-quinolin-3-ylamine
SMILES:
NC1=CC2=CC=CC(OC)=C2N=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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC(C)C1=CC=C2N=CC(N)=CC2=C1
Tpsa: 64.93
Logp: 1.8367
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC(C)C1=CC=C2N=CC(N)=CC2=C1
Tpsa:
64.93
Logp:
1.8367
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC1=CN=C2C=CC(N(C)C)=CC2=C1
Tpsa: 42.15
Logp: 1.883
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC1=CN=C2C=CC(N(C)C)=CC2=C1
Tpsa:
42.15
Logp:
1.883
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 6-Quinolinemethanamine,3-amino-N,N-dimethyl-(9CI)
SMILES: CN(C)CC1=CC=C2N=CC(N)=CC2=C1
Tpsa: 42.15
Logp: 1.8786
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
6-Quinolinemethanamine,3-amino-N,N-dimethyl-(9CI)
SMILES:
CN(C)CC1=CC=C2N=CC(N)=CC2=C1
Tpsa:
42.15
Logp:
1.8786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2