CS-0049401
Ethyl 8-hydroxyquinoline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 104293-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049401-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0049401-250mg | In Stock | ₹ 24,470.16 |
| 1g | CS-0049401-1g | In Stock | ₹ 66,052.32 |
CS-0049401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
Ethyl 8-hydroxy-5-quinolinecarboxylate
SMILES
CCOC(=O)C1=C2C=CC=NC2=C(O)C=C1
Tpsa
59.42
Logp
2.1171
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104293-76-7 | Ethyl 8-hydroxyquinoline-5-carboxylate | A2B Chem | ₹ 15,058.56 - ₹ 26,780.28 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Ethyl 8-hydroxy-5-quinolinecarboxylate
SMILES: CCOC(=O)C1=C2C=CC=NC2=C(O)C=C1
Tpsa: 59.42
Logp: 2.1171
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Ethyl 8-hydroxy-5-quinolinecarboxylate
SMILES:
CCOC(=O)C1=C2C=CC=NC2=C(O)C=C1
Tpsa:
59.42
Logp:
2.1171
H Acceptors:
4
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Imidazo[1,5-a]pyridine-1-carboxylic acid, 8-bromo-, ethyl ester
SMILES: CCOC(=O)C1=C2N(C=N1)C=CC=C2Br
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Imidazo[1,5-a]pyridine-1-carboxylic acid, 8-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=C2N(C=N1)C=CC=C2Br
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N1)C(F)=CC=C2OC
Tpsa: 51.32
Logp: 2.4923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N1)C(F)=CC=C2OC
Tpsa:
51.32
Logp:
2.4923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2C=CSC2=C1Cl
Tpsa: 39.19
Logp: 3.1264
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2C=CSC2=C1Cl
Tpsa:
39.19
Logp:
3.1264
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2