CS-0163337
Ethyl 4-hydroxy-6-methoxy-1,5-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 53241-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163337-1g | In Stock | ₹ 8,989.00 |
CS-0163337 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
4-Hydroxy-6-Methoxy-[1,5]naphthyridine-3- carboxylic Acid Ethyl Ester
SMILES
O=C(C1=C(O)C2=NC(OC)=CC=C2N=C1)OCC
Tpsa
81.54
Logp
1.5207
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-hydroxy-6-methoxy-1,5-naphthyridine-3-carboxylate | 53241-92-2 | MFCD18800826 | 1g | eMolecules | ₹ 24,891.52 | |
 | 53241-92-2 | Ethyl 4-hydroxy-6-methoxy-1,5-naphthyridine-3-carboxylate | A2B Chem | ₹ 2,403.00 - ₹ 9,523.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 4-Hydroxy-6-Methoxy-[1,5]naphthyridine-3- carboxylic Acid Ethyl Ester
SMILES: O=C(C1=C(O)C2=NC(OC)=CC=C2N=C1)OCC
Tpsa: 81.54
Logp: 1.5207
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
4-Hydroxy-6-Methoxy-[1,5]naphthyridine-3- carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=C(O)C2=NC(OC)=CC=C2N=C1)OCC
Tpsa:
81.54
Logp:
1.5207
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrFNO
Molecular Weight: 248.09
Synonyms: None
SMILES: NC1=CC(OCCC)=C(Br)C=C1F
Tpsa: 35.25
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrFNO
Molecular Weight:
248.09
Synonyms:
None
SMILES:
NC1=CC(OCCC)=C(Br)C=C1F
Tpsa:
35.25
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: 4-Bromo-7-chloro-isoquinolin-1-ylamine
SMILES: NC1=NC=C(Br)C2=C1C=C(Cl)C=C2
Tpsa: 38.91
Logp: 3.2329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
4-Bromo-7-chloro-isoquinolin-1-ylamine
SMILES:
NC1=NC=C(Br)C2=C1C=C(Cl)C=C2
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 5-(4-chlorokphenyl)pentanoic acid
SMILES: O=C(O)CCCCC1=CC=C(Cl)C=C1
Tpsa: 37.3
Logp: 3.1374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
5-(4-chlorokphenyl)pentanoic acid
SMILES:
O=C(O)CCCCC1=CC=C(Cl)C=C1
Tpsa:
37.3
Logp:
3.1374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5