CS-0212501
Ethyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 107555-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212501-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0212501-5g | In Stock | ₹ 13,350.00 |
| 25g | CS-0212501-25g | In Stock | ₹ 42,720.00 |
CS-0212501 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD00173349
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₂NO₃
Molecular Weight
253.20
Synonyms
6,8-Difluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl esterEthyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate
SMILES
CCOC(=O)C1=CNC2=C(C=C(C=C2F)F)C1=O
Tpsa
59.16
Logp
1.983
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107555-38-4 | Ethyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate | A2B Chem | ₹ 5,518.00 - ₹ 1,17,035.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00173349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: 6,8-Difluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl esterEthyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=C(C=C2F)F)C1=O
Tpsa: 59.16
Logp: 1.983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00173349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
6,8-Difluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl esterEthyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=C(C=C2F)F)C1=O
Tpsa:
59.16
Logp:
1.983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22205801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂O
Molecular Weight: 253.12
Synonyms: None
SMILES: COC1=CC(C2=CC(Cl)=CC(Cl)=C2)=CC=C1
Tpsa: 9.23
Logp: 4.669
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22205801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂O
Molecular Weight:
253.12
Synonyms:
None
SMILES:
COC1=CC(C2=CC(Cl)=CC(Cl)=C2)=CC=C1
Tpsa:
9.23
Logp:
4.669
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18311869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂Si
Molecular Weight: 232.40
Synonyms: tert-butyl-(1H-indazol-6-yl)-dimethylsilane
SMILES: CC(C)(C)[Si](C)(C)C1=CC2=NNC=C2C=C1
Tpsa: 28.68
Logp: 3.2784
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18311869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂Si
Molecular Weight:
232.40
Synonyms:
tert-butyl-(1H-indazol-6-yl)-dimethylsilane
SMILES:
CC(C)(C)[Si](C)(C)C1=CC2=NNC=C2C=C1
Tpsa:
28.68
Logp:
3.2784
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00276578
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂F₃N
Molecular Weight: 266.05
Synonyms: 4,6-Dichloro-2-trifluoromethyl-quinoline
SMILES: C1=CC2=NC(=CC(=C2C=C1Cl)Cl)C(F)(F)F
Tpsa: 12.89
Logp: 4.5604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00276578
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂F₃N
Molecular Weight:
266.05
Synonyms:
4,6-Dichloro-2-trifluoromethyl-quinoline
SMILES:
C1=CC2=NC(=CC(=C2C=C1Cl)Cl)C(F)(F)F
Tpsa:
12.89
Logp:
4.5604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0