CS-0315217
6-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 125647-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315217-1g | In Stock | ₹ 13,005.12 |
CS-0315217 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅F₆NO₂
Molecular Weight
297.15
Synonyms
6-(trifluoroMethoxy)-2-(trifluoroMethyl)-4-hydroxy-quinoline
SMILES
C1=CC2=NC(=CC(=C2C=C1OC(F)(F)F)O)C(F)(F)F
Tpsa
42.35
Logp
3.8578
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125647-79-2 | 4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline | A2B Chem | ₹ 3,165.72 - ₹ 9,497.16 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₆NO₂
Molecular Weight: 297.15
Synonyms: 6-(trifluoroMethoxy)-2-(trifluoroMethyl)-4-hydroxy-quinoline
SMILES: C1=CC2=NC(=CC(=C2C=C1OC(F)(F)F)O)C(F)(F)F
Tpsa: 42.35
Logp: 3.8578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₆NO₂
Molecular Weight:
297.15
Synonyms:
6-(trifluoroMethoxy)-2-(trifluoroMethyl)-4-hydroxy-quinoline
SMILES:
C1=CC2=NC(=CC(=C2C=C1OC(F)(F)F)O)C(F)(F)F
Tpsa:
42.35
Logp:
3.8578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃OS
Molecular Weight: 217.25
Synonyms: None
SMILES: C1=CSC(=C1)C2=NN3C=CNC(=O)C3=C2
Tpsa: 50.16
Logp: 1.7511
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃OS
Molecular Weight:
217.25
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NN3C=CNC(=O)C3=C2
Tpsa:
50.16
Logp:
1.7511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 3-(4-morpholinylmethyl)-2-Pyridinamine
SMILES: C1=CC(=C(N)N=C1)CN2CCOCC2
Tpsa: 51.38
Logp: 0.496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
3-(4-morpholinylmethyl)-2-Pyridinamine
SMILES:
C1=CC(=C(N)N=C1)CN2CCOCC2
Tpsa:
51.38
Logp:
0.496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 3-Methyl-2-pyridin-3-yl-2,3-dihydro-1H-quinazolin-4-one
SMILES: CN1C(C2=CN=CC=C2)NC3=CC=CC=C3C1=O
Tpsa: 45.23
Logp: 2.2779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
3-Methyl-2-pyridin-3-yl-2,3-dihydro-1H-quinazolin-4-one
SMILES:
CN1C(C2=CN=CC=C2)NC3=CC=CC=C3C1=O
Tpsa:
45.23
Logp:
2.2779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1