CS-0504753
7-Methoxy-2-(trifluoromethyl)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 41192-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504753-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0504753-5g | In Stock | ₹ 76,918.44 |
CS-0504753 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
MFCD12026013
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₂
Molecular Weight
243.18
Synonyms
7-Methoxy-2-(trifluoroMethyl)quinolin-4(1H)-one
SMILES
OC1=CC(C(F)(F)F)=NC2=CC(OC)=CC=C12
Tpsa
42.35
Logp
2.9678
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Methoxy-2-(trifluoromethyl)quinolin-4-ol | Aaron Chemicals LLC | ₹ 6,245.88 - ₹ 12,063.96 |
Related Products
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: 98%
MDL No: MFCD12026013
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 7-Methoxy-2-(trifluoroMethyl)quinolin-4(1H)-one
SMILES: OC1=CC(C(F)(F)F)=NC2=CC(OC)=CC=C12
Tpsa: 42.35
Logp: 2.9678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026013
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
7-Methoxy-2-(trifluoroMethyl)quinolin-4(1H)-one
SMILES:
OC1=CC(C(F)(F)F)=NC2=CC(OC)=CC=C12
Tpsa:
42.35
Logp:
2.9678
H Acceptors:
3
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: Acetylacrylic Acid Methyl Ester
SMILES: O=C(OC)C=CC(C)=O
Tpsa: 43.37
Logp: 0.3046
H Acceptors: 3
H Donors: 0
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
Acetylacrylic Acid Methyl Ester
SMILES:
O=C(OC)C=CC(C)=O
Tpsa:
43.37
Logp:
0.3046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00087400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 4,4-Diphenylcyclohexanol
SMILES: OC1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)CC1
Tpsa: 20.23
Logp: 3.9076
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00087400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
4,4-Diphenylcyclohexanol
SMILES:
OC1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)CC1
Tpsa:
20.23
Logp:
3.9076
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: (2S,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone
SMILES: O=C1N(C)[C@@H](C2=CC=CC=C2)N[C@H]1CC3=CC=CC=C3
Tpsa: 32.34
Logp: 2.3581
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
(2S,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone
SMILES:
O=C1N(C)[C@@H](C2=CC=CC=C2)N[C@H]1CC3=CC=CC=C3
Tpsa:
32.34
Logp:
2.3581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3