CS-W006809
4-Hydroxy-6-methoxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 14300-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W006809-500mg | In Stock | ₹ 5,304.72 |
| 1g | CS-W006809-1g | In Stock | ₹ 6,844.80 |
| 2.5g | CS-W006809-2.5g | In Stock | ₹ 12,748.44 |
| 5g | CS-W006809-5g | In Stock | ₹ 22,758.96 |
| 10g | CS-W006809-10g | In Stock | ₹ 35,935.20 |
| 25g | CS-W006809-25g | In Stock | ₹ 72,726.00 |
| 100g | CS-W006809-100g | In Stock | ₹ 2,38,113.48 |
CS-W006809 - 500mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
MFCD01463812
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
2,4-Dihydroxy-6-methoxyquinoline
SMILES
O=C1NC2=C(C=C(OC)C=C2)C(O)=C1
Tpsa
62.32
Logp
1.2423
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-Dihydroxy-6-methoxyquinoline | 14300-45-9 | MFCD01463812 | 1g | eMolecules | ₹ 10,075.55 | |
 | 2(1H)-Quinolinone,4-hydroxy-6-methoxy- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 37,304.16 | |
 | 14300-45-9 | 4-Hydroxy-6-methoxyquinolin-2(1H)-one | A2B Chem | ₹ 3,764.64 - ₹ 2,05,600.68 |
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: 95%
MDL No: MFCD01463812
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2,4-Dihydroxy-6-methoxyquinoline
SMILES: O=C1NC2=C(C=C(OC)C=C2)C(O)=C1
Tpsa: 62.32
Logp: 1.2423
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01463812
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2,4-Dihydroxy-6-methoxyquinoline
SMILES:
O=C1NC2=C(C=C(OC)C=C2)C(O)=C1
Tpsa:
62.32
Logp:
1.2423
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08692367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-Methyl-1H-indazol-6-ol
SMILES: OC1=CC2=C(C=C1)C(C)=NN2
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08692367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-Methyl-1H-indazol-6-ol
SMILES:
OC1=CC2=C(C=C1)C(C)=NN2
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18083814
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl [8-azabicyclo[3.2.1]oct-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CC(N2)CCC2C1
Tpsa: 50.36
Logp: 1.7941
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18083814
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl [8-azabicyclo[3.2.1]oct-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC(N2)CCC2C1
Tpsa:
50.36
Logp:
1.7941
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234282
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: 2-Chloro-5-Methyl-pyriMidin-4-ylaMine
SMILES: CC1=NC(=C(C=C1Br)Br)C
Tpsa: 12.89
Logp: 3.22344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234282
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
2-Chloro-5-Methyl-pyriMidin-4-ylaMine
SMILES:
CC1=NC(=C(C=C1Br)Br)C
Tpsa:
12.89
Logp:
3.22344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0