CS-0361398
Ethyl 2-(4,8-dimethyl-2-oxoquinolin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 145667-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361398-250mg | In Stock | ₹ 78,287.40 |
CS-0361398 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
ETHYL 2-[4,8-DIMETHYL-2-OXO-1(2H)-QUINOLINYL]ACETATE
SMILES
O=C(OCC)CN1C(C=C(C)C2=C1C(C)=CC=C2)=O
Tpsa
48.3
Logp
2.18144
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145667-25-0 | ethyl 2-(4,8-dimethyl-2-oxo-1,2-dihydroquinolin-1-yl)acetate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: ETHYL 2-[4,8-DIMETHYL-2-OXO-1(2H)-QUINOLINYL]ACETATE
SMILES: O=C(OCC)CN1C(C=C(C)C2=C1C(C)=CC=C2)=O
Tpsa: 48.3
Logp: 2.18144
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
ETHYL 2-[4,8-DIMETHYL-2-OXO-1(2H)-QUINOLINYL]ACETATE
SMILES:
O=C(OCC)CN1C(C=C(C)C2=C1C(C)=CC=C2)=O
Tpsa:
48.3
Logp:
2.18144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Br₂NO₂
Molecular Weight: 337.01
Synonyms: (4-Amino-3,5-dibromo-phenyl)-acetic acid ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C(=C1)Br)N)Br
Tpsa: 52.32
Logp: 2.8994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Br₂NO₂
Molecular Weight:
337.01
Synonyms:
(4-Amino-3,5-dibromo-phenyl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C(=C1)Br)N)Br
Tpsa:
52.32
Logp:
2.8994
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: None
SMILES: O=C(OCC)CC1CCC(CC1)N.Cl
Tpsa: 52.32
Logp: 1.8789
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
None
SMILES:
O=C(OCC)CC1CCC(CC1)N.Cl
Tpsa:
52.32
Logp:
1.8789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrClO₂
Molecular Weight: 277.54
Synonyms: 4-Bromo-2-chlorobenzeneacetic Acid Ethyl Ester
SMILES: CCOC(=O)CC1=C(C=C(C=C1)Br)Cl
Tpsa: 26.3
Logp: 3.2081
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrClO₂
Molecular Weight:
277.54
Synonyms:
4-Bromo-2-chlorobenzeneacetic Acid Ethyl Ester
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)Br)Cl
Tpsa:
26.3
Logp:
3.2081
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3