CS-W021958
3-Methoxyquinoline
Manufacturer: ChemScene
CAS Number: 6931-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021958-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W021958-5g | In Stock | ₹ 5,696.00 |
| 25g | CS-W021958-25g | In Stock | ₹ 24,742.00 |
CS-W021958 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD16619425
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.19
Synonyms
3-Methoxy-chinolin; 3-Methoxyquinoline
SMILES
COC2=CC1=CC=CC=C1N=C2
Tpsa
22.12
Logp
2.2434
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxyquinoline | Aaron Chemicals LLC | ₹ 445.00 - ₹ 55,091.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16619425
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.19
Synonyms: 3-Methoxy-chinolin; 3-Methoxyquinoline
SMILES: COC2=CC1=CC=CC=C1N=C2
Tpsa: 22.12
Logp: 2.2434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16619425
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.19
Synonyms:
3-Methoxy-chinolin; 3-Methoxyquinoline
SMILES:
COC2=CC1=CC=CC=C1N=C2
Tpsa:
22.12
Logp:
2.2434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16038030
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: [1,1-Biphenyl]-2-ol,3-methyl-(9CI)
SMILES: CC1=CC=CC(C2=CC=CC=C2)=C1O
Tpsa: 20.23
Logp: 3.36762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16038030
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
[1,1-Biphenyl]-2-ol,3-methyl-(9CI)
SMILES:
CC1=CC=CC(C2=CC=CC=C2)=C1O
Tpsa:
20.23
Logp:
3.36762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07187817
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-3-methyl-
SMILES: CC1CC2=C(CN1)C=CC=C2
Tpsa: 12.03
Logp: 1.7208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07187817
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-3-methyl-
SMILES:
CC1CC2=C(CN1)C=CC=C2
Tpsa:
12.03
Logp:
1.7208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09896588
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: Quinoline, 1,2,3,4-tetrahydro-3-me
SMILES: CC1CNC2=C(C=CC=C2)C1
Tpsa: 12.03
Logp: 2.2907
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09896588
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
Quinoline, 1,2,3,4-tetrahydro-3-me
SMILES:
CC1CNC2=C(C=CC=C2)C1
Tpsa:
12.03
Logp:
2.2907
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0