CS-M1706
(R)-1-phenylethanamine (R)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoate
Manufacturer: ChemScene
CAS Number: None
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₄F₃NO₄
Molecular Weight
459.46
Synonyms
None
SMILES
C[C@@H](OC(C1=C(C(O)=O)C=CC=C1)=O)C2=C(C(F)(F)F)C=CC=C2.N[C@H](C)C3=CC=CC=C3
Tpsa
89.62
Logp
6.0279
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
...
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄F₃NO₄
Molecular Weight: 459.46
Synonyms: None
SMILES: C[C@@H](OC(C1=C(C(O)=O)C=CC=C1)=O)C2=C(C(F)(F)F)C=CC=C2.N[C@H](C)C3=CC=CC=C3
Tpsa: 89.62
Logp: 6.0279
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄F₃NO₄
Molecular Weight:
459.46
Synonyms:
None
SMILES:
C[C@@H](OC(C1=C(C(O)=O)C=CC=C1)=O)C2=C(C(F)(F)F)C=CC=C2.N[C@H](C)C3=CC=CC=C3
Tpsa:
89.62
Logp:
6.0279
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16661198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: Rasagiline interMediate
SMILES: N[C@H]1CCC2=CC=CC=C21.Cl
Tpsa: 26.02
Logp: 2.0544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16661198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
Rasagiline interMediate
SMILES:
N[C@H]1CCC2=CC=CC=C21.Cl
Tpsa:
26.02
Logp:
2.0544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00026877
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Ethyl 2-allylacetoacetate
SMILES: CC(C(CC=C)C(OCC)=O)=O
Tpsa: 43.37
Logp: 1.3308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00026877
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Ethyl 2-allylacetoacetate
SMILES:
CC(C(CC=C)C(OCC)=O)=O
Tpsa:
43.37
Logp:
1.3308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23380055
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: O=C1[C@H](OC(C)=O)C2CC=CC2O1
Tpsa: 52.6
Logp: 0.4196
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23380055
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=C1[C@H](OC(C)=O)C2CC=CC2O1
Tpsa:
52.6
Logp:
0.4196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1