CS-0440466
3-Methoxyquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1071218-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440466-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0440466-500mg | In Stock | ₹ 44,234.52 |
| 1g | CS-0440466-1g | In Stock | ₹ 65,453.40 |
CS-0440466 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
3-Methoxy-8-quinolinamine
SMILES
COC1=CN=C2C(=C1)C=CC=C2N
Tpsa
48.14
Logp
1.8256
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071218-86-4 | 3-Methoxyquinolin-8-amine | A2B Chem | ₹ 11,550.60 - ₹ 19,507.68 |
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-Methoxy-8-quinolinamine
SMILES: COC1=CN=C2C(=C1)C=CC=C2N
Tpsa: 48.14
Logp: 1.8256
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-Methoxy-8-quinolinamine
SMILES:
COC1=CN=C2C(=C1)C=CC=C2N
Tpsa:
48.14
Logp:
1.8256
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: C₇H₉NS
Molecular Weight: 139.22
Synonyms: 4H,5H,6H-cyclopenta[b]thiophen-4-amine
SMILES: C1CC2=C(C=CS2)C1N
Tpsa: 26.02
Logp: 1.6941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
4H,5H,6H-cyclopenta[b]thiophen-4-amine
SMILES:
C1CC2=C(C=CS2)C1N
Tpsa:
26.02
Logp:
1.6941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₂
Molecular Weight: 289.76
Synonyms: N-[(1E)-3-(4-Methoxyphenyl)-3-oxoprop-1-en-1-yl]-3-picolinium chloride
SMILES: CC1=C[N+](=CC=C1)/C=C/C(=O)C2=CC=C(C=C2)OC.[Cl-]
Tpsa: 30.18
Logp: -0.35128
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆ClNO₂
Molecular Weight:
289.76
Synonyms:
N-[(1E)-3-(4-Methoxyphenyl)-3-oxoprop-1-en-1-yl]-3-picolinium chloride
SMILES:
CC1=C[N+](=CC=C1)/C=C/C(=O)C2=CC=C(C=C2)OC.[Cl-]
Tpsa:
30.18
Logp:
-0.35128
H Acceptors:
2
H Donors:
0
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: C₁₀H₆ClNO₂S
Molecular Weight: 239.68
Synonyms: 2-Chloro-5-phenyl-thiazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)N=C(Cl)S2
Tpsa: 50.19
Logp: 3.1617
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:
C₁₀H₆ClNO₂S
Molecular Weight:
239.68
Synonyms:
2-Chloro-5-phenyl-thiazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)N=C(Cl)S2
Tpsa:
50.19
Logp:
3.1617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2