CS-0584687
Ethyl 6-chloro-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1330583-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0584687-250mg | In Stock | ₹ 78,030.72 |
CS-0584687 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₃
Molecular Weight
252.65
Synonyms
Ethyl 6-chloro-2-hydroxy-1,8-naphthyridine-3-carboxylate
SMILES
CCOC(=O)C1=CC2=CC(=CN=C2NC1=O)Cl
Tpsa
72.05
Logp
1.7532
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330583-64-6 | Ethyl 6-chloro-2-hydroxy-1,8-naphthyridine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: Ethyl 6-chloro-2-hydroxy-1,8-naphthyridine-3-carboxylate
SMILES: CCOC(=O)C1=CC2=CC(=CN=C2NC1=O)Cl
Tpsa: 72.05
Logp: 1.7532
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
Ethyl 6-chloro-2-hydroxy-1,8-naphthyridine-3-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC(=CN=C2NC1=O)Cl
Tpsa:
72.05
Logp:
1.7532
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CC(C)(C)C1=CC=CC(=C1)C(=O)C(=O)OC
Tpsa: 43.37
Logp: 2.3398
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=CC(=C1)C(=O)C(=O)OC
Tpsa:
43.37
Logp:
2.3398
H Acceptors:
3
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 4-Nitrobenzyl thiocyanate
SMILES: O=[N+](C1=CC=C(C=C1)CSC#N)[O-]
Tpsa: 66.93
Logp: 2.30908
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
4-Nitrobenzyl thiocyanate
SMILES:
O=[N+](C1=CC=C(C=C1)CSC#N)[O-]
Tpsa:
66.93
Logp:
2.30908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 3-(2-Fluoro-ethoxy)-benzonitrile
SMILES: C1=CC(=CC(=C1)OCCF)C#N
Tpsa: 33.02
Logp: 1.90658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
3-(2-Fluoro-ethoxy)-benzonitrile
SMILES:
C1=CC(=CC(=C1)OCCF)C#N
Tpsa:
33.02
Logp:
1.90658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3