CS-0112085
(R)-2-((4-(Trifluoromethyl)phenoxy)methyl)oxirane
Manufacturer: ChemScene
CAS Number: 851528-84-2
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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
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
(2R)-2-[[4-(Trifluoromethyl)phenoxy]methyl]oxirane
SMILES
FC(C1=CC=C(OC[C@@H]2OC2)C=C1)(F)F
Tpsa
21.76
Logp
2.483
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851528-84-2 | Oxirane,2-[[4-(trifluoromethyl)phenoxy]methyl]-, (2R)- | 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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: (2R)-2-[[4-(Trifluoromethyl)phenoxy]methyl]oxirane
SMILES: FC(C1=CC=C(OC[C@@H]2OC2)C=C1)(F)F
Tpsa: 21.76
Logp: 2.483
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
(2R)-2-[[4-(Trifluoromethyl)phenoxy]methyl]oxirane
SMILES:
FC(C1=CC=C(OC[C@@H]2OC2)C=C1)(F)F
Tpsa:
21.76
Logp:
2.483
H Acceptors:
2
H Donors:
0
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: FC(C1=CC=C(OCC2OC2)C=C1)(F)F
Tpsa: 21.76
Logp: 2.483
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
FC(C1=CC=C(OCC2OC2)C=C1)(F)F
Tpsa:
21.76
Logp:
2.483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18646958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: OC1=CC=C(F)C(C(N)C)=C1
Tpsa: 46.25
Logp: 1.551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18646958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
OC1=CC=C(F)C(C(N)C)=C1
Tpsa:
46.25
Logp:
1.551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11112158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 3-(R)-HYDROXY-2-PIPERIDONE
SMILES: O=C1NCCC[C@H]1O
Tpsa: 49.33
Logp: -0.7427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11112158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
3-(R)-HYDROXY-2-PIPERIDONE
SMILES:
O=C1NCCC[C@H]1O
Tpsa:
49.33
Logp:
-0.7427
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0