CS-M2522
2-(3-(Piperidin-4-ylidenemethyl)phenoxy)-5-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1020336-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2522-1g | In Stock | ₹ 2,42,258.00 |
CS-M2522 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,42,258.00
GST (18%): ₹ 43,606.44
Total Price: ₹ 2,85,864.44
Purity
98%
MDL No
MFCD28386896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇F₃N₂O
Molecular Weight
334.34
Synonyms
2-[3-(4-Piperidinylidenemethyl)phenoxy]-5-(trifluoromethyl)pyridine
SMILES
FC(F)(F)C(C=C1)=CN=C1OC2=CC=CC(/C=C3CCNCC/3)=C2
Tpsa
34.15
Logp
4.6595
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020336-04-2 | Pyridine, 2-[3-(4-piperidinylidenemethyl)phenoxy]-5-(trifluoromethyl)- | A2B Chem | ₹ 8,811.00 - ₹ 1,15,700.00 |
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
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Purity: 98%
MDL No: MFCD28386896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₃N₂O
Molecular Weight: 334.34
Synonyms: 2-[3-(4-Piperidinylidenemethyl)phenoxy]-5-(trifluoromethyl)pyridine
SMILES: FC(F)(F)C(C=C1)=CN=C1OC2=CC=CC(/C=C3CCNCC/3)=C2
Tpsa: 34.15
Logp: 4.6595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28386896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₃N₂O
Molecular Weight:
334.34
Synonyms:
2-[3-(4-Piperidinylidenemethyl)phenoxy]-5-(trifluoromethyl)pyridine
SMILES:
FC(F)(F)C(C=C1)=CN=C1OC2=CC=CC(/C=C3CCNCC/3)=C2
Tpsa:
34.15
Logp:
4.6595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: 3-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]benzenemethanol
SMILES: FC(F)(F)C1=CN=C(OC2=CC(CO)=CC=C2)C=C1
Tpsa: 42.35
Logp: 3.385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
3-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]benzenemethanol
SMILES:
FC(F)(F)C1=CN=C(OC2=CC(CO)=CC=C2)C=C1
Tpsa:
42.35
Logp:
3.385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H9ClF3NO
Molecular Weight: 287.66
Synonyms: 2-[3-(chIoromethyl)phenoxy]-5-(trifluoromethyl)pyridine
SMILES: FC(F)(F)C1=CN=C(OC2=CC(CCl)=CC=C2)C=C1
Tpsa: 22.12
Logp: 4.6315
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H9ClF3NO
Molecular Weight:
287.66
Synonyms:
2-[3-(chIoromethyl)phenoxy]-5-(trifluoromethyl)pyridine
SMILES:
FC(F)(F)C1=CN=C(OC2=CC(CCl)=CC=C2)C=C1
Tpsa:
22.12
Logp:
4.6315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27940902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅F₃N₂O₃
Molecular Weight: 434.45
Synonyms: 1-Piperidinecarboxylic acid, 4-[[3-[[5-(trifluoroMethyl)-2-pyridinyl]oxy]phenyl]Methylene]-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC/1)CCC1=C\C2=CC=CC(OC3=NC=C(C=C3)C(F)(F)F)=C2
Tpsa: 51.66
Logp: 6.307
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27940902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅F₃N₂O₃
Molecular Weight:
434.45
Synonyms:
1-Piperidinecarboxylic acid, 4-[[3-[[5-(trifluoroMethyl)-2-pyridinyl]oxy]phenyl]Methylene]-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC/1)CCC1=C\C2=CC=CC(OC3=NC=C(C=C3)C(F)(F)F)=C2
Tpsa:
51.66
Logp:
6.307
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3