CS-0594293
Ethyl 2-(5,8-dimethoxy-2-methyl-4-oxoquinolin-1(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1216394-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594293-5g | In Stock | ₹ 1,85,066.28 |
CS-0594293 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,066.28
GST (18%): ₹ 33,311.93
Total Price: ₹ 2,18,378.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₅
Molecular Weight
305.33
Synonyms
None
SMILES
CCOC(=O)CN1C(=CC(=O)C2=C(C=CC(=C21)OC)OC)C
Tpsa
66.76
Logp
1.89022
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216394-62-5 | Ethyl 2-(5,8-dimethoxy-2-methyl-4-oxoquinolin-1(4H)-yl)acetate | A2B Chem | -- |
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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
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: None
SMILES: CCOC(=O)CN1C(=CC(=O)C2=C(C=CC(=C21)OC)OC)C
Tpsa: 66.76
Logp: 1.89022
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
None
SMILES:
CCOC(=O)CN1C(=CC(=O)C2=C(C=CC(=C21)OC)OC)C
Tpsa:
66.76
Logp:
1.89022
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₆O₂
Molecular Weight: 304.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC3=C2NC=N3
Tpsa: 87.24
Logp: 1.41
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₆O₂
Molecular Weight:
304.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC3=C2NC=N3
Tpsa:
87.24
Logp:
1.41
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: CCN1C(=CC(=O)C2=C1C(=CC=C2)Cl)C
Tpsa: 22
Logp: 2.98322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
CCN1C(=CC(=O)C2=C1C(=CC=C2)Cl)C
Tpsa:
22
Logp:
2.98322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: None
SMILES: CCN1C(=CC(=O)C2=C1C=CC(=C2)F)C
Tpsa: 22
Logp: 2.46892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
None
SMILES:
CCN1C(=CC(=O)C2=C1C=CC(=C2)F)C
Tpsa:
22
Logp:
2.46892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1