CS-0730601
Ethyl 1-benzyl-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 179064-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730601-5g | In Stock | ₹ 1,84,052.00 |
CS-0730601 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,052.00
GST (18%): ₹ 33,129.36
Total Price: ₹ 2,17,181.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₄
Molecular Weight
324.33
Synonyms
None
SMILES
CCOC(C1=C(O)C2=C(N=CC=C2)N(CC3=CC=CC=C3)C1=O)=O
Tpsa
81.42
Logp
2.3271
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179064-00-7 | Ethyl 1-benzyl-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate | A2B Chem | -- |
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
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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: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: None
SMILES: CCOC(C1=C(O)C2=C(N=CC=C2)N(CC3=CC=CC=C3)C1=O)=O
Tpsa: 81.42
Logp: 2.3271
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
None
SMILES:
CCOC(C1=C(O)C2=C(N=CC=C2)N(CC3=CC=CC=C3)C1=O)=O
Tpsa:
81.42
Logp:
2.3271
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CCOC(C1=C(O)C2=C(N=CC=C2)N(C(C)C)C1=O)=O
Tpsa: 81.42
Logp: 1.8597
H Acceptors: 6
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CCOC(C1=C(O)C2=C(N=CC=C2)N(C(C)C)C1=O)=O
Tpsa:
81.42
Logp:
1.8597
H Acceptors:
6
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: None
SMILES: COCCN1C(=O)OC(=O)C2=CC=CN=C12
Tpsa: 74.33
Logp: -0.0039
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
None
SMILES:
COCCN1C(=O)OC(=O)C2=CC=CN=C12
Tpsa:
74.33
Logp:
-0.0039
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: CC(C)CCN1C(=O)OC(=O)C2=CC=CN=C12
Tpsa: 65.1
Logp: 1.3958
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CC(C)CCN1C(=O)OC(=O)C2=CC=CN=C12
Tpsa:
65.1
Logp:
1.3958
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3