CS-0594488
Ethyl 2-(6-chloro-8-methyl-4-oxoquinolin-1(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1172066-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594488-5g | In Stock | ₹ 1,61,713.00 |
CS-0594488 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,713.00
GST (18%): ₹ 29,108.34
Total Price: ₹ 1,90,821.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₃
Molecular Weight
279.72
Synonyms
None
SMILES
CCOC(=O)CN1C=CC(=O)C2=C1C(=CC(=C2)Cl)C
Tpsa
48.3
Logp
2.52642
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172066-32-8 | Ethyl 2-(6-chloro-8-methyl-4-oxoquinolin-1(4H)-yl)acetate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: None
SMILES: CCOC(=O)CN1C=CC(=O)C2=C1C(=CC(=C2)Cl)C
Tpsa: 48.3
Logp: 2.52642
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:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
None
SMILES:
CCOC(=O)CN1C=CC(=O)C2=C1C(=CC(=C2)Cl)C
Tpsa:
48.3
Logp:
2.52642
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: CC1=C2C(=C(C=C1OC)Cl)C=CN2
Tpsa: 25.02
Logp: 3.13832
H Acceptors: 1
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1OC)Cl)C=CN2
Tpsa:
25.02
Logp:
3.13832
H Acceptors:
1
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: CC1=C2C(=C(C=C1OC)F)C=CN2
Tpsa: 25.02
Logp: 2.62402
H Acceptors: 1
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1OC)F)C=CN2
Tpsa:
25.02
Logp:
2.62402
H Acceptors:
1
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: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: None
SMILES: CC(C)(C)NC(=O)COC1=C(C=C(C=C1Br)C=O)OC
Tpsa: 64.63
Logp: 2.5637
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)COC1=C(C=C(C=C1Br)C=O)OC
Tpsa:
64.63
Logp:
2.5637
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5