CS-0508968
6-Fluoro-2-phenylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 103914-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508968-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0508968-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0508968-5g | In Stock | ₹ 68,875.80 |
CS-0508968 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD11505230
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀FNO
Molecular Weight
239.24
Synonyms
6-Fluoro-2-phenyl-4-quinolinol
SMILES
OC1=CC(C2=CC=CC=C2)=NC3=CC=C(F)C=C13
Tpsa
33.12
Logp
3.7465
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103914-44-9 | 6-Fluoro-4-hydroxy-2-phenylquinoline | A2B Chem | ₹ 7,272.60 - ₹ 73,239.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11505230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO
Molecular Weight: 239.24
Synonyms: 6-Fluoro-2-phenyl-4-quinolinol
SMILES: OC1=CC(C2=CC=CC=C2)=NC3=CC=C(F)C=C13
Tpsa: 33.12
Logp: 3.7465
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11505230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FNO
Molecular Weight:
239.24
Synonyms:
6-Fluoro-2-phenyl-4-quinolinol
SMILES:
OC1=CC(C2=CC=CC=C2)=NC3=CC=C(F)C=C13
Tpsa:
33.12
Logp:
3.7465
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11192011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: NCC1=CC(C)=C(OCCOC)C(C)=C1
Tpsa: 44.48
Logp: 1.78734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11192011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
NCC1=CC(C)=C(OCCOC)C(C)=C1
Tpsa:
44.48
Logp:
1.78734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11192025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: 3,5-Dimethyl-4-(2,2,2-trifluoroethoxy)benzylamine
SMILES: NCC1=CC(C)=C(OCC(F)(F)F)C(C)=C1
Tpsa: 35.25
Logp: 2.70324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11192025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
3,5-Dimethyl-4-(2,2,2-trifluoroethoxy)benzylamine
SMILES:
NCC1=CC(C)=C(OCC(F)(F)F)C(C)=C1
Tpsa:
35.25
Logp:
2.70324
H Acceptors:
2
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: 2-[2-(2,2-Diethoxyethoxy)ethyl]isoindoline-1,3-dione
SMILES: O=C1N(CCOCC(OCC)OCC)C(C2=C1C=CC=C2)=O
Tpsa: 65.07
Logp: 1.6983
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
2-[2-(2,2-Diethoxyethoxy)ethyl]isoindoline-1,3-dione
SMILES:
O=C1N(CCOCC(OCC)OCC)C(C2=C1C=CC=C2)=O
Tpsa:
65.07
Logp:
1.6983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9