CS-0441336
6-Methoxy-2-methylquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 114656-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441336-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0441336-250mg | In Stock | ₹ 23,051.00 |
| 1g | CS-0441336-1g | In Stock | ₹ 62,300.00 |
CS-0441336 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
6-Methoxy-2-methyl-5-quinolinamine
SMILES
CC1=NC2=CC=C(C(=C2C=C1)N)OC
Tpsa
48.14
Logp
2.13402
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114656-78-9 | 6-Methoxy-2-methylquinolin-5-amine | A2B Chem | ₹ 14,863.00 - ₹ 68,530.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 6-Methoxy-2-methyl-5-quinolinamine
SMILES: CC1=NC2=CC=C(C(=C2C=C1)N)OC
Tpsa: 48.14
Logp: 2.13402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
6-Methoxy-2-methyl-5-quinolinamine
SMILES:
CC1=NC2=CC=C(C(=C2C=C1)N)OC
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: C₁₂H₁₉Cl₂N₃O₂
Molecular Weight: 308.20
Synonyms: 1-(3-Nitrobenzyl)-4-piperidinamine dihydrochloride
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CN2CCC(CC2)N.Cl.Cl
Tpsa: 72.4
Logp: 2.3615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂N₃O₂
Molecular Weight:
308.20
Synonyms:
1-(3-Nitrobenzyl)-4-piperidinamine dihydrochloride
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CN2CCC(CC2)N.Cl.Cl
Tpsa:
72.4
Logp:
2.3615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: CC(OC(NC(C)=O)C)C
Tpsa: 38.33
Logp: 0.8935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CC(OC(NC(C)=O)C)C
Tpsa:
38.33
Logp:
0.8935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 3-(2-phenylethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
SMILES: C1=CC=C(C=C1)CCC2=NN=C3CNCCN23
Tpsa: 42.74
Logp: 1.1665
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
3-(2-phenylethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
SMILES:
C1=CC=C(C=C1)CCC2=NN=C3CNCCN23
Tpsa:
42.74
Logp:
1.1665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3