CS-0069294
6-Ethoxyquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 303121-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069294-5g | In Stock | ₹ 11,550.60 |
CS-0069294 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
97%
MDL No
MFCD02332227
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
6-Ethoxy-quinolin-4-ol
SMILES
OC1=CC=NC2=CC=C(OCC)C=C12
Tpsa
42.35
Logp
2.3391
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Ethoxyquinolin-4-ol / 100mg / 632809976 / A834531 / / 303121-11-1 / MFCD02332227 / 189.214 / C11H11NO2 | eMolecules | ₹ 2,153.55 | |
 | 4-Quinolinol, 6-ethoxy- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,796.76 | |
 | 303121-11-1 | 6-Ethoxyquinolin-4-ol | A2B Chem | ₹ 1,026.72 - ₹ 12,662.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD02332227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-Ethoxy-quinolin-4-ol
SMILES: OC1=CC=NC2=CC=C(OCC)C=C12
Tpsa: 42.35
Logp: 2.3391
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02332227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-Ethoxy-quinolin-4-ol
SMILES:
OC1=CC=NC2=CC=C(OCC)C=C12
Tpsa:
42.35
Logp:
2.3391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₅
Molecular Weight: 227.17
Synonyms: None
SMILES: CC(O[C@H]1CN2C(OC1)=NC=C2[N+]([O-])=O)=O
Tpsa: 96.49
Logp: 0.1154
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₅
Molecular Weight:
227.17
Synonyms:
None
SMILES:
CC(O[C@H]1CN2C(OC1)=NC=C2[N+]([O-])=O)=O
Tpsa:
96.49
Logp:
0.1154
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 3-tert-Butyl 4-Methyl (4R,5S)-2,2,5-Trimethyloxazolidine-3,4-dicarboxylate
SMILES: O=C(N1C(C)(C)O[C@@H](C)[C@@H]1C(OC)=O)OC(C)(C)C
Tpsa: 65.07
Logp: 1.9199
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
3-tert-Butyl 4-Methyl (4R,5S)-2,2,5-Trimethyloxazolidine-3,4-dicarboxylate
SMILES:
O=C(N1C(C)(C)O[C@@H](C)[C@@H]1C(OC)=O)OC(C)(C)C
Tpsa:
65.07
Logp:
1.9199
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: None
SMILES: OC1(CCN)CC1
Tpsa: 46.25
Logp: -0.1399
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
None
SMILES:
OC1(CCN)CC1
Tpsa:
46.25
Logp:
-0.1399
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2