CS-0465604
2-(Piperidin-4-yl)-6-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 473932-18-2
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Purity
98%
MDL No
MFCD17485877
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂
Molecular Weight
230.23
Synonyms
2-(4-Piperidinyl)-6-(trifluoromethyl)pyridine
SMILES
C1=CC(=NC(=C1)C(F)(F)F)C2CCNCC2
Tpsa
24.92
Logp
2.5674
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Piperidin-4-yl)-6-(trifluoromethyl)pyridine | Aaron Chemicals LLC | ₹ 11,293.92 | |
 | 473932-18-2 | 2-(piperidin-4-yl)-6-(trifluoromethyl)pyridine | A2B Chem | ₹ 13,347.36 - ₹ 22,587.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17485877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂
Molecular Weight: 230.23
Synonyms: 2-(4-Piperidinyl)-6-(trifluoromethyl)pyridine
SMILES: C1=CC(=NC(=C1)C(F)(F)F)C2CCNCC2
Tpsa: 24.92
Logp: 2.5674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17485877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂
Molecular Weight:
230.23
Synonyms:
2-(4-Piperidinyl)-6-(trifluoromethyl)pyridine
SMILES:
C1=CC(=NC(=C1)C(F)(F)F)C2CCNCC2
Tpsa:
24.92
Logp:
2.5674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19381973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: spiro[cyclohexane-1,3'-[3H]indole], 1',2'-dihydro-
SMILES: C1CCC2(CC1)CNC3=CC=CC=C32
Tpsa: 12.03
Logp: 3.314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19381973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
spiro[cyclohexane-1,3'-[3H]indole], 1',2'-dihydro-
SMILES:
C1CCC2(CC1)CNC3=CC=CC=C32
Tpsa:
12.03
Logp:
3.314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₉N₃O₅
Molecular Weight: 653.77
Synonyms: Carbamic acid, N-[(1S)-1-[(methoxymethylamino)carbonyl]-4-oxo-4-[(triphenylmethyl)amino]butyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)=O
Tpsa: 96.97
Logp: 6.802
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₉N₃O₅
Molecular Weight:
653.77
Synonyms:
Carbamic acid, N-[(1S)-1-[(methoxymethylamino)carbonyl]-4-oxo-4-[(triphenylmethyl)amino]butyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)=O
Tpsa:
96.97
Logp:
6.802
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₀O₃
Molecular Weight: 452.50
Synonyms: Tetraphenylphthalic anhydride
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C4C(=C2C5=CC=CC=C5)C(=O)OC4=O)C6=CC=CC=C6
Tpsa: 43.37
Logp: 7.6652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₀O₃
Molecular Weight:
452.50
Synonyms:
Tetraphenylphthalic anhydride
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C4C(=C2C5=CC=CC=C5)C(=O)OC4=O)C6=CC=CC=C6
Tpsa:
43.37
Logp:
7.6652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4