CS-0490008
(S)-2-(pyrrolidin-2-yl)-4-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 1213129-93-1
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Purity
98%
MDL No
MFCD11010223
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO
Molecular Weight
231.21
Synonyms
2-((2S)PYRROLIDIN-2-YL)-4-(TRIFLUOROMETHYL)PHENOL
SMILES
C1C[C@H](NC1)C2C(O)=CC=C(C(F)(F)F)C=2
Tpsa
32.26
Logp
2.8355
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213129-93-1 | | 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: MFCD11010223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 2-((2S)PYRROLIDIN-2-YL)-4-(TRIFLUOROMETHYL)PHENOL
SMILES: C1C[C@H](NC1)C2C(O)=CC=C(C(F)(F)F)C=2
Tpsa: 32.26
Logp: 2.8355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11010223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
2-((2S)PYRROLIDIN-2-YL)-4-(TRIFLUOROMETHYL)PHENOL
SMILES:
C1C[C@H](NC1)C2C(O)=CC=C(C(F)(F)F)C=2
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: C₁₁H₁₁BrF₃NO
Molecular Weight: 310.11
Synonyms: None
SMILES: FC(F)(F)C1C=C([C@H]2NCCC2)C(O)=C(Br)C=1
Tpsa: 32.26
Logp: 3.598
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:
C₁₁H₁₁BrF₃NO
Molecular Weight:
310.11
Synonyms:
None
SMILES:
FC(F)(F)C1C=C([C@H]2NCCC2)C(O)=C(Br)C=1
Tpsa:
32.26
Logp:
3.598
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: OC1=C(C=C(C=C1)[C@H]2NCCC2)C(F)(F)F
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
OC1=C(C=C(C=C1)[C@H]2NCCC2)C(F)(F)F
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: OC1C=C(C(F)(F)F)C(=CC=1)[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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
OC1C=C(C(F)(F)F)C(=CC=1)[C@H]2NCCC2
Tpsa:
32.26
Logp:
2.8355
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1