CS-W022224
4-Methylquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 3846-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022224-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-W022224-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-W022224-5g | In Stock | ₹ 35,421.84 |
CS-W022224 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD02170459
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.19
Synonyms
8-hydroxy-4-methylquinoline
SMILES
OC1=C2N=CC=C(C)C2=CC=C1
Tpsa
33.12
Logp
2.24882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methylquinolin-8-ol | 3846-73-9 | MFCD02170459 | 1g | eMolecules | ₹ 10,579.49 | |
 | eMolecules Ambeed / 4-Methylquinolin-8-ol / 250mg / 490489513 / A103461 / / 3846-73-9 / MFCD02170459 / 159.188 / C10H9NO | eMolecules | ₹ 3,467.75 | |
 | 4-Methylquinolin-8-ol | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 34,395.12 | |
 | 3846-73-9 | 4-Methyl-8-hydroxyquinoline | A2B Chem | ₹ 1,368.96 - ₹ 3,91,351.44 |
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: MFCD02170459
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.19
Synonyms: 8-hydroxy-4-methylquinoline
SMILES: OC1=C2N=CC=C(C)C2=CC=C1
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02170459
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.19
Synonyms:
8-hydroxy-4-methylquinoline
SMILES:
OC1=C2N=CC=C(C)C2=CC=C1
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00029356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=C([N+]([O-])=O)C=C1)O
Tpsa: 80.44
Logp: 2.4462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00029356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=C([N+]([O-])=O)C=C1)O
Tpsa:
80.44
Logp:
2.4462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₆
Molecular Weight: 211.13
Synonyms: 4-NITROPHENYL-1,3-DICARBOXYLIC ACID
SMILES: OC(C1=CC=C([N+]([O-])=O)C(C(O)=O)=C1)=O
Tpsa: 117.74
Logp: 0.9912
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₆
Molecular Weight:
211.13
Synonyms:
4-NITROPHENYL-1,3-DICARBOXYLIC ACID
SMILES:
OC(C1=CC=C([N+]([O-])=O)C(C(O)=O)=C1)=O
Tpsa:
117.74
Logp:
0.9912
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18837811
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-Hydroxyquinoline-7-carboxylic acid
SMILES: OC(=O)C1=CC2=C(C=C1)C(=O)C=CN2
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18837811
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-Hydroxyquinoline-7-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(C=C1)C(=O)C=CN2
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1