CS-W017458
4-Hydroxy-7-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 82121-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W017458-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-W017458-25g | In Stock | ₹ 8,384.88 |
| 100g | CS-W017458-100g | In Stock | ₹ 25,839.12 |
CS-W017458 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
7-METHOXY-4(1H)-QUINOLINONE
SMILES
COC1=CC=C2C(O)=CC=NC2=C1
Tpsa
42.35
Logp
1.949
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Methoxy-4(1H)-quinolinone | 82121-05-9 | 1G | eMolecules | ₹ 4,110.30 | |
 | Accela Chembio Inc 4-hydroxy-7-methoxyquinoline | 25g | 82121-05-9 | MFCD00169015 | 97% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 14,973.00 | |
 | Accela Chembio Inc 4-hydroxy-7-methoxyquinoline | 5g | 82121-05-9 | MFCD00169015 | 97% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,355.00 | |
 | 4-Hydroxy-7-methoxyquinoline | Aaron Chemicals LLC | ₹ 598.92 - ₹ 34,822.92 | |
 | 82121-05-9 | 7-methoxyquinolin-4-ol | A2B Chem | ₹ 1,454.52 - ₹ 28,833.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3335
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 7-METHOXY-4(1H)-QUINOLINONE
SMILES: COC1=CC=C2C(O)=CC=NC2=C1
Tpsa: 42.35
Logp: 1.949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
7-METHOXY-4(1H)-QUINOLINONE
SMILES:
COC1=CC=C2C(O)=CC=NC2=C1
Tpsa:
42.35
Logp:
1.949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093473
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₄S
Molecular Weight: 175.16
Synonyms: 4-Pyridinol-3-sulfonic Acid
SMILES: O=S(C1=C(O)C=CN=C1)(O)=O
Tpsa: 87.49
Logp: 0.0339
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02093473
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₄S
Molecular Weight:
175.16
Synonyms:
4-Pyridinol-3-sulfonic Acid
SMILES:
O=S(C1=C(O)C=CN=C1)(O)=O
Tpsa:
87.49
Logp:
0.0339
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00134580
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: 5-Trifluoromethyl-o-toluidine
SMILES: FC(F)(F)C1=CC=C(C)C(N)=C1
Tpsa: 26.02
Logp: 2.59602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00134580
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
5-Trifluoromethyl-o-toluidine
SMILES:
FC(F)(F)C1=CC=C(C)C(N)=C1
Tpsa:
26.02
Logp:
2.59602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008117
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: m-Trifluoromethylbenzylamine
SMILES: NCC1=CC=CC(C(F)(F)F)=C1
Tpsa: 26.02
Logp: 2.1641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008117
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
m-Trifluoromethylbenzylamine
SMILES:
NCC1=CC=CC(C(F)(F)F)=C1
Tpsa:
26.02
Logp:
2.1641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1