CS-0538268
(S)-2-(4-(trifluoromethyl)phenyl)piperidine
Manufacturer: ChemScene
CAS Number: 1228570-26-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃N
Molecular Weight
229.24
Synonyms
(S)-2-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDIN
SMILES
C1CCN[C@@H](C1)C2=CC=C(C=C2)C(F)(F)F
Tpsa
12.03
Logp
3.52
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228570-26-0 | (S)-2-(4-(trifluoromethyl)phenyl)piperidine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: (S)-2-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDIN
SMILES: C1CCN[C@@H](C1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 12.03
Logp: 3.52
H Acceptors: 1
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:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
(S)-2-(4-(TRIFLUOROMETHYL)PHENYL)PIPERIDIN
SMILES:
C1CCN[C@@H](C1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
12.03
Logp:
3.52
H Acceptors:
1
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: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: None
SMILES: OC[C@H](C1=CC=C(Cl)C(C(F)(F)F)=C1)NC
Tpsa: 32.26
Logp: 2.6116
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
None
SMILES:
OC[C@H](C1=CC=C(Cl)C(C(F)(F)F)=C1)NC
Tpsa:
32.26
Logp:
2.6116
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁F₄NO
Molecular Weight: 237.19
Synonyms: None
SMILES: OC[C@H](C1=CC=C(F)C=C1C(F)(F)F)NC
Tpsa: 32.26
Logp: 2.0973
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁F₄NO
Molecular Weight:
237.19
Synonyms:
None
SMILES:
OC[C@H](C1=CC=C(F)C=C1C(F)(F)F)NC
Tpsa:
32.26
Logp:
2.0973
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁F₄NO
Molecular Weight: 237.19
Synonyms: (2S)-2-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-(METHYLAMINO)ETHAN-1-OL
SMILES: OC[C@H](C1=CC=C(F)C(C(F)(F)F)=C1)NC
Tpsa: 32.26
Logp: 2.0973
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁F₄NO
Molecular Weight:
237.19
Synonyms:
(2S)-2-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-(METHYLAMINO)ETHAN-1-OL
SMILES:
OC[C@H](C1=CC=C(F)C(C(F)(F)F)=C1)NC
Tpsa:
32.26
Logp:
2.0973
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3