CS-0446093
3-Fluoroquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 142363-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446093-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0446093-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0446093-1g | In Stock | ₹ 53,311.00 |
CS-0446093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO
Molecular Weight
163.15
Synonyms
None
SMILES
C1=CC2=CC(=CN=C2C(=C1)O)F
Tpsa
33.12
Logp
2.0795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Fluoroquinolin-8-ol / 100mg / 714105221 / CS-0446093 / 0.000 / 142363-59-5 / MFCD18414585 / 163.151 / C9H6FNO | eMolecules | ₹ 12,184.10 | |
 | 142363-59-5 | 3-Fluoroquinolin-8-ol | A2B Chem | ₹ 5,874.00 - ₹ 37,380.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: None
SMILES: C1=CC2=CC(=CN=C2C(=C1)O)F
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
None
SMILES:
C1=CC2=CC(=CN=C2C(=C1)O)F
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Ethyl 3-(1,3-dioxolan-2-yl)pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(C=CC=N1)C2OCCO2
Tpsa: 57.65
Logp: 1.3037
H Acceptors: 5
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Ethyl 3-(1,3-dioxolan-2-yl)pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=CC=N1)C2OCCO2
Tpsa:
57.65
Logp:
1.3037
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01751191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₄N₃O₂S
Molecular Weight: 363.33
Synonyms: N-(4-fluorophenyl)-N-isopropyl-2-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yloxy)acetamide; Flufenacet
SMILES: CC(C)N(C1=CC=C(C=C1)F)C(=O)COC2=NN=C(C(F)(F)F)S2
Tpsa: 55.32
Logp: 3.5164
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01751191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₄N₃O₂S
Molecular Weight:
363.33
Synonyms:
N-(4-fluorophenyl)-N-isopropyl-2-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yloxy)acetamide; Flufenacet
SMILES:
CC(C)N(C1=CC=C(C=C1)F)C(=O)COC2=NN=C(C(F)(F)F)S2
Tpsa:
55.32
Logp:
3.5164
H Acceptors:
5
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 2,3,4,9-tetrahydro-4,4-dimethyl-1-oxo-1H-carbazole-6-carboxylic acid
SMILES: CC1(C)CCC(=O)C2=C1C3=C(C=CC(=C3)C(=O)O)N2
Tpsa: 70.16
Logp: 3.1202
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
2,3,4,9-tetrahydro-4,4-dimethyl-1-oxo-1H-carbazole-6-carboxylic acid
SMILES:
CC1(C)CCC(=O)C2=C1C3=C(C=CC(=C3)C(=O)O)N2
Tpsa:
70.16
Logp:
3.1202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1