CS-0197900
8-(Trifluoromethoxy)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 40516-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197900-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0197900-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0197900-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0197900-5g | In Stock | ₹ 14,151.00 |
CS-0197900 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD03407893
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₂
Molecular Weight
229.16
Synonyms
4-Hydroxy-8-(trifluoromethoxy)quinoline
SMILES
OC1=CC=NC2=C(OC(F)(F)F)C=CC=C12
Tpsa
42.35
Logp
2.839
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-(Trifluoromethoxy)-4-hydroxyquinoline | 40516-41-4 | MFCD03407893 | 1g | eMolecules | ₹ 53,505.02 | |
 | eMolecules Ambeed / 8-(Trifluoromethoxy)quinolin-4-ol / 100mg / 632173078 / A479157 / / 40516-41-4 / MFCD03407893 / 229.158 / C10H6F3NO2 | eMolecules | ₹ 2,057.68 | |
 | 40516-41-4 | 8-(Trifluoromethoxy)quinolin-4-ol | A2B Chem | ₹ 356.00 - ₹ 9,968.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03407893
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 4-Hydroxy-8-(trifluoromethoxy)quinoline
SMILES: OC1=CC=NC2=C(OC(F)(F)F)C=CC=C12
Tpsa: 42.35
Logp: 2.839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407893
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
4-Hydroxy-8-(trifluoromethoxy)quinoline
SMILES:
OC1=CC=NC2=C(OC(F)(F)F)C=CC=C12
Tpsa:
42.35
Logp:
2.839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30475394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-Cyano-4,4-dimethyl-pent-2-enoic acid
SMILES: CC(C)(C)/C=C(C#N)/C(O)=O
Tpsa: 61.09
Logp: 1.56708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30475394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-Cyano-4,4-dimethyl-pent-2-enoic acid
SMILES:
CC(C)(C)/C=C(C#N)/C(O)=O
Tpsa:
61.09
Logp:
1.56708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: 2-chloro-N,N-diethyl-5-nitrobenzene-1-sulfonamide
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(N(CC)CC)=O
Tpsa: 80.52
Logp: 2.2787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
2-chloro-N,N-diethyl-5-nitrobenzene-1-sulfonamide
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(N(CC)CC)=O
Tpsa:
80.52
Logp:
2.2787
H Acceptors:
4
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: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: None
SMILES: O=C(/C=C/N(C)C)C1=CC(C2=CC=C(C=C2)[N+]([O-])=O)=NC=C1
Tpsa: 76.34
Logp: 2.9148
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:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
None
SMILES:
O=C(/C=C/N(C)C)C1=CC(C2=CC=C(C=C2)[N+]([O-])=O)=NC=C1
Tpsa:
76.34
Logp:
2.9148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5