CS-0524305
7-Methoxy-2-methylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 66735-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524305-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-0524305-1g | In Stock | ₹ 37,047.48 |
| 5g | CS-0524305-5g | In Stock | ₹ 1,07,206.68 |
CS-0524305 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
98%
MDL No
MFCD09787723
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
4-Amino-7-methoxy-2-methylquinoline
SMILES
CC1=NC2=CC(OC)=CC=C2C(N)=C1
Tpsa
48.14
Logp
2.13402
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66735-41-9 | 4-Amino-7-methoxy-2-methylquinoline | A2B Chem | ₹ 11,293.92 - ₹ 1,12,939.20 |
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: MFCD09787723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 4-Amino-7-methoxy-2-methylquinoline
SMILES: CC1=NC2=CC(OC)=CC=C2C(N)=C1
Tpsa: 48.14
Logp: 2.13402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09787723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
4-Amino-7-methoxy-2-methylquinoline
SMILES:
CC1=NC2=CC(OC)=CC=C2C(N)=C1
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: C₉H₈ClN₃O₄
Molecular Weight: 257.63
Synonyms: 6H-Pyrimido[5,4-b][1,4]oxazine-6-carboxylic acid, 4-chloro-7,8-dihydro-7-oxo-, ethyl ester
SMILES: O=C(C(OC1=C(Cl)N=CN=C1N2)C2=O)OCC
Tpsa: 90.41
Logp: 0.3926
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:
C₉H₈ClN₃O₄
Molecular Weight:
257.63
Synonyms:
6H-Pyrimido[5,4-b][1,4]oxazine-6-carboxylic acid, 4-chloro-7,8-dihydro-7-oxo-, ethyl ester
SMILES:
O=C(C(OC1=C(Cl)N=CN=C1N2)C2=O)OCC
Tpsa:
90.41
Logp:
0.3926
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: Methyl 4-ethyl-a,g-dioxo-benzenebutanoate
SMILES: CCC1=CC=C(C(=O)CC(=O)C(=O)OC)C=C1
Tpsa: 60.44
Logp: 1.5639
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
Methyl 4-ethyl-a,g-dioxo-benzenebutanoate
SMILES:
CCC1=CC=C(C(=O)CC(=O)C(=O)OC)C=C1
Tpsa:
60.44
Logp:
1.5639
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4'-METHOXY-4-HYDROXYDIHYDROCHALCONE
SMILES: O=C(C1=CC=C(O)C=C1)CCC2=CC=C(OC)C=C2
Tpsa: 46.53
Logp: 3.2163
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4'-METHOXY-4-HYDROXYDIHYDROCHALCONE
SMILES:
O=C(C1=CC=C(O)C=C1)CCC2=CC=C(OC)C=C2
Tpsa:
46.53
Logp:
3.2163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5