CS-0440676
(4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1086376-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440676-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0440676-5g | In Stock | ₹ 22,873.00 |
CS-0440676 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₂
Molecular Weight
269.22
Synonyms
(4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol
SMILES
C1=CC(=NC(=C1)OC2=CC=C(C=C2)CO)C(F)(F)F
Tpsa
42.35
Logp
3.385
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086376-61-5 | (4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)phenyl)methanol | A2B Chem | ₹ 1,691.00 - ₹ 22,517.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: (4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol
SMILES: C1=CC(=NC(=C1)OC2=CC=C(C=C2)CO)C(F)(F)F
Tpsa: 42.35
Logp: 3.385
H Acceptors: 3
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:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
(4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}phenyl)methanol
SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)CO)C(F)(F)F
Tpsa:
42.35
Logp:
3.385
H Acceptors:
3
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: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: 4-(3-(trifluoromethyl)pyridin-2-yloxy)benzenamine
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)N)C(F)(F)F
Tpsa: 48.14
Logp: 3.4749
H Acceptors: 3
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:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
4-(3-(trifluoromethyl)pyridin-2-yloxy)benzenamine
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)N)C(F)(F)F
Tpsa:
48.14
Logp:
3.4749
H Acceptors:
3
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 4-(TETRAHYDRO-2H-PYRAN-4-YLMETHOXY)BENZALDEHYDE
SMILES: C1=C(C=CC(=C1)OCC2CCOCC2)C=O
Tpsa: 35.53
Logp: 2.3045
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
4-(TETRAHYDRO-2H-PYRAN-4-YLMETHOXY)BENZALDEHYDE
SMILES:
C1=C(C=CC(=C1)OCC2CCOCC2)C=O
Tpsa:
35.53
Logp:
2.3045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₄
Molecular Weight: 214.22
Synonyms: 1-Morpholin-4-yl-5-oxopyrrolidine-3-carboxylic acid
SMILES: C1COCCN1N2CC(CC2=O)C(=O)O
Tpsa: 70.08
Logp: -0.8333
H Acceptors: 4
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:
C₉H₁₄N₂O₄
Molecular Weight:
214.22
Synonyms:
1-Morpholin-4-yl-5-oxopyrrolidine-3-carboxylic acid
SMILES:
C1COCCN1N2CC(CC2=O)C(=O)O
Tpsa:
70.08
Logp:
-0.8333
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2