CS-W019961
6,7-Dimethoxyquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 13425-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W019961-10g | In Stock | ₹ 890.00 |
| 25g | CS-W019961-25g | In Stock | ₹ 1,958.00 |
| 100g | CS-W019961-100g | In Stock | ₹ 7,031.00 |
CS-W019961 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD07368026
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
6,7-Dimethoxy-4-quinolinol
SMILES
COC(C=C1N=CC=C(O)C1=C2)=C2OC
Tpsa
51.58
Logp
1.9576
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-hydroxy-6 | 7-dimethoxyquinoline | 25g | 13425-93-9 | MFCD07368026 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 2,848.00 | |
 | eMolecules Ambeed / 67-Dimethoxyquinolin-4-ol / 1g / 552589384 / A150721 / / 13425-93-9 / MFCD07368026 / 205.213 / C11H11NO3 | eMolecules | ₹ 2,148.46 | |
 | 6,7-dimethoxyquinolin-4-ol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 30,616.00 |
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: MFCD07368026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6,7-Dimethoxy-4-quinolinol
SMILES: COC(C=C1N=CC=C(O)C1=C2)=C2OC
Tpsa: 51.58
Logp: 1.9576
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6,7-Dimethoxy-4-quinolinol
SMILES:
COC(C=C1N=CC=C(O)C1=C2)=C2OC
Tpsa:
51.58
Logp:
1.9576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: p-Hydroxyanisole
SMILES: OC(C=C1)=CC=C1OC
Tpsa: 29.46
Logp: 1.4008
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
p-Hydroxyanisole
SMILES:
OC(C=C1)=CC=C1OC
Tpsa:
29.46
Logp:
1.4008
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 99.35%
MDL No: MFCD00082626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: 4-(Trifluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(O)C1=CN=CC=C1C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.35%
MDL No:
MFCD00082626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
4-(Trifluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CN=CC=C1C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD03790889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: 2-Bromo-5-chloroanisole; 2-Bromo-5-chloroanisole(=2,5-BCAs)
SMILES: ClC1=CC=C(Br)C(OC)=C1
Tpsa: 9.23
Logp: 3.1111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03790889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
2-Bromo-5-chloroanisole; 2-Bromo-5-chloroanisole(=2,5-BCAs)
SMILES:
ClC1=CC=C(Br)C(OC)=C1
Tpsa:
9.23
Logp:
3.1111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1