CS-0043908
8-Methoxyquinoline
Manufacturer: ChemScene
CAS Number: 938-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043908-1g | In Stock | ₹ 979.00 |
| 5g | CS-0043908-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-0043908-10g | In Stock | ₹ 4,094.00 |
| 25g | CS-0043908-25g | In Stock | ₹ 10,146.00 |
| 100g | CS-0043908-100g | In Stock | ₹ 40,495.00 |
CS-0043908 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00957068
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
methyl 8-quinolyl ether; 8-Methoxyquinoline
SMILES
COC1=CC=CC2=C1N=CC=C2
Tpsa
22.12
Logp
2.2434
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Methoxyquinoline | Aaron Chemicals LLC | ₹ 356.00 - ₹ 30,705.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00957068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: methyl 8-quinolyl ether; 8-Methoxyquinoline
SMILES: COC1=CC=CC2=C1N=CC=C2
Tpsa: 22.12
Logp: 2.2434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00957068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
methyl 8-quinolyl ether; 8-Methoxyquinoline
SMILES:
COC1=CC=CC2=C1N=CC=C2
Tpsa:
22.12
Logp:
2.2434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂S
Molecular Weight: 159.17
Synonyms: 1,2,5-Thiadiazole-3-carboxylic acid, 4-amino-, methyl ester
SMILES: O=C(C1=NSN=C1N)OC
Tpsa: 78.1
Logp: -0.0931
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂S
Molecular Weight:
159.17
Synonyms:
1,2,5-Thiadiazole-3-carboxylic acid, 4-amino-, methyl ester
SMILES:
O=C(C1=NSN=C1N)OC
Tpsa:
78.1
Logp:
-0.0931
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂
Molecular Weight: 159.06
Synonyms: N-Methyl-3-azetidinaMine dihydrochloride
SMILES: CNC1CNC1.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 0.0212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂
Molecular Weight:
159.06
Synonyms:
N-Methyl-3-azetidinaMine dihydrochloride
SMILES:
CNC1CNC1.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
0.0212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20623445
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Br
Molecular Weight: 159.02
Synonyms: Cyclopropane, (3-bromo-1-propyn-1-yl)-
SMILES: BrCC#CC1CC1
Tpsa: 0
Logp: 1.7947
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20623445
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Br
Molecular Weight:
159.02
Synonyms:
Cyclopropane, (3-bromo-1-propyn-1-yl)-
SMILES:
BrCC#CC1CC1
Tpsa:
0
Logp:
1.7947
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0