CS-0490001
(R)-3-(pyrrolidin-2-yl)-5-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 1335913-70-6
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Purity
98%
MDL No
MFCD20457366
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO
Molecular Weight
231.21
Synonyms
3-((2S)(2-PIPERIDYL))-5-(TRIFLUOROMETHYL)PHENOL
SMILES
OC1=CC(=CC(=C1)C(F)(F)F)[C@@H]2NCCC2
Tpsa
32.26
Logp
2.8355
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335913-70-6 | (S)-3-(piperidin-2-yl)-5-(trifluoromethyl)phenol | 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: MFCD20457366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 3-((2S)(2-PIPERIDYL))-5-(TRIFLUOROMETHYL)PHENOL
SMILES: OC1=CC(=CC(=C1)C(F)(F)F)[C@@H]2NCCC2
Tpsa: 32.26
Logp: 2.8355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20457366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
3-((2S)(2-PIPERIDYL))-5-(TRIFLUOROMETHYL)PHENOL
SMILES:
OC1=CC(=CC(=C1)C(F)(F)F)[C@@H]2NCCC2
Tpsa:
32.26
Logp:
2.8355
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁F₄NO
Molecular Weight: 249.20
Synonyms: None
SMILES: FC1=CC(C(F)(F)F)=C(C(O)=C1)[C@@H]2NCCC2
Tpsa: 32.26
Logp: 2.9746
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁F₄NO
Molecular Weight:
249.20
Synonyms:
None
SMILES:
FC1=CC(C(F)(F)F)=C(C(O)=C1)[C@@H]2NCCC2
Tpsa:
32.26
Logp:
2.9746
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: None
SMILES: O=[N+]([O-])C1=C(C=C(O)C(=C1)[C@@H]2NCCC2)C(F)(F)F
Tpsa: 75.4
Logp: 2.7437
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C(C=C(O)C(=C1)[C@@H]2NCCC2)C(F)(F)F
Tpsa:
75.4
Logp:
2.7437
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁ClF₃NO
Molecular Weight: 265.66
Synonyms: None
SMILES: OC1C(=CC(Cl)=C(C=1)C(F)(F)F)[C@@H]2NCCC2
Tpsa: 32.26
Logp: 3.4889
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁ClF₃NO
Molecular Weight:
265.66
Synonyms:
None
SMILES:
OC1C(=CC(Cl)=C(C=1)C(F)(F)F)[C@@H]2NCCC2
Tpsa:
32.26
Logp:
3.4889
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1