CS-0097488
Ethyl 6-bromo-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1446022-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097488-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0097488-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0097488-1g | In Stock | ₹ 28,748.16 |
| 5g | CS-0097488-5g | In Stock | ₹ 1,43,655.24 |
| 10g | CS-0097488-10g | In Stock | ₹ 2,42,562.60 |
CS-0097488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₃
Molecular Weight
297.10
Synonyms
1,8-Naphthyridine-3-carboxylic acid, 6-bromo-1,4-dihydro-4-oxo-, ethyl ester
SMILES
O=C(C1=CNC2=NC=C(Br)C=C2C1=O)OCC
Tpsa
72.05
Logp
1.8623
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446022-58-7 | ethyl 6-bromo-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate | A2B Chem | ₹ 5,048.04 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: 1,8-Naphthyridine-3-carboxylic acid, 6-bromo-1,4-dihydro-4-oxo-, ethyl ester
SMILES: O=C(C1=CNC2=NC=C(Br)C=C2C1=O)OCC
Tpsa: 72.05
Logp: 1.8623
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
1,8-Naphthyridine-3-carboxylic acid, 6-bromo-1,4-dihydro-4-oxo-, ethyl ester
SMILES:
O=C(C1=CNC2=NC=C(Br)C=C2C1=O)OCC
Tpsa:
72.05
Logp:
1.8623
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: methyl 6-methoxypyridazine-3-carboxylate
SMILES: O=C(C1=NN=C(OC)C=C1)OC
Tpsa: 61.31
Logp: 0.2718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
methyl 6-methoxypyridazine-3-carboxylate
SMILES:
O=C(C1=NN=C(OC)C=C1)OC
Tpsa:
61.31
Logp:
0.2718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00173348
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₂
Molecular Weight: 270.11
Synonyms: 3-Quinolinecarboxylic acid, 4,6-dichloro-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.7183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173348
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₂
Molecular Weight:
270.11
Synonyms:
3-Quinolinecarboxylic acid, 4,6-dichloro-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.7183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00173385
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrClNO₂
Molecular Weight: 314.56
Synonyms: Ethyl 4-chloro-8-broMoquinoline-3-carboxylate
SMILES: O=C(OCC)C1=C(C2=CC=CC(Br)=C2N=C1)Cl
Tpsa: 39.19
Logp: 3.8274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00173385
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrClNO₂
Molecular Weight:
314.56
Synonyms:
Ethyl 4-chloro-8-broMoquinoline-3-carboxylate
SMILES:
O=C(OCC)C1=C(C2=CC=CC(Br)=C2N=C1)Cl
Tpsa:
39.19
Logp:
3.8274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2