CS-0594358
Ethyl 2-(6,8-difluoro-2-methyl-4-oxoquinolin-1(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1215515-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594358-5g | In Stock | ₹ 1,85,066.28 |
CS-0594358 - 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
C₁₄H₁₃F₂NO₃
Molecular Weight
281.25
Synonyms
None
SMILES
CCOC(=O)CN1C(=CC(=O)C2=C1C(=CC(=C2)F)F)C
Tpsa
48.3
Logp
2.15122
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215515-98-2 | Ethyl 2-(6,8-difluoro-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
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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: C₁₄H₁₃F₂NO₃
Molecular Weight: 281.25
Synonyms: None
SMILES: CCOC(=O)CN1C(=CC(=O)C2=C1C(=CC(=C2)F)F)C
Tpsa: 48.3
Logp: 2.15122
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:
C₁₄H₁₃F₂NO₃
Molecular Weight:
281.25
Synonyms:
None
SMILES:
CCOC(=O)CN1C(=CC(=O)C2=C1C(=CC(=C2)F)F)C
Tpsa:
48.3
Logp:
2.15122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18434510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=CC(=N3)Cl)NC2=O
Tpsa: 45.75
Logp: 3.2435
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18434510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=CC(=N3)Cl)NC2=O
Tpsa:
45.75
Logp:
3.2435
H Acceptors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C1CC(C2=CC=CN=C2)OCC1
Tpsa: 39.19
Logp: 1.5022
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C1CC(C2=CC=CN=C2)OCC1
Tpsa:
39.19
Logp:
1.5022
H Acceptors:
3
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: C₆H₁₀N₄S
Molecular Weight: 170.24
Synonyms: None
SMILES: C1CNCC1NC2=NN=CS2
Tpsa: 49.84
Logp: 0.3119
H Acceptors: 5
H Donors: 2
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:
C₆H₁₀N₄S
Molecular Weight:
170.24
Synonyms:
None
SMILES:
C1CNCC1NC2=NN=CS2
Tpsa:
49.84
Logp:
0.3119
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2