CS-0584828
8-Methoxy-4-methylquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 1307239-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0584828-10g | In Stock | ₹ 1,89,036.00 |
CS-0584828 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,89,036.00
GST (18%): ₹ 34,026.48
Total Price: ₹ 2,23,062.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
CC1=CC(=NC2=C1C=CC=C2OC)N
Tpsa
48.14
Logp
2.13402
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307239-63-9 | 8-Methoxy-4-methylquinolin-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=CC(=NC2=C1C=CC=C2OC)N
Tpsa: 48.14
Logp: 2.13402
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C=CC=C2OC)N
Tpsa:
48.14
Logp:
2.13402
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 8-Ethyl-4-methyl-quinolin-2-ylamine
SMILES: CCC1=C2C(=CC=C1)C(=CC(=N2)N)C
Tpsa: 38.91
Logp: 2.68782
H Acceptors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
8-Ethyl-4-methyl-quinolin-2-ylamine
SMILES:
CCC1=C2C(=CC=C1)C(=CC(=N2)N)C
Tpsa:
38.91
Logp:
2.68782
H Acceptors:
2
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: C₁₇H₁₄O₃
Molecular Weight: 266.29
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C3=COC=C3)O
Tpsa: 42.6
Logp: 4.1536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₃
Molecular Weight:
266.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C3=COC=C3)O
Tpsa:
42.6
Logp:
4.1536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: 3-Pyridazinecarboxylic acid, 6-(3-hydroxy-1-piperidinyl)-, methyl ester
SMILES: COC(=O)C1=NN=C(C=C1)N2CCCC(C2)O
Tpsa: 75.55
Logp: 0.2243
H Acceptors: 6
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
3-Pyridazinecarboxylic acid, 6-(3-hydroxy-1-piperidinyl)-, methyl ester
SMILES:
COC(=O)C1=NN=C(C=C1)N2CCCC(C2)O
Tpsa:
75.55
Logp:
0.2243
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2