CS-0537925
(R)-2-(methylamino)-2-(3-(trifluoromethoxy)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1336240-40-4
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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
C₁₀H₁₂F₃NO₂
Molecular Weight
235.20
Synonyms
None
SMILES
OC[C@H](NC)C1=CC=CC(OC(F)(F)F)=C1
Tpsa
41.49
Logp
1.838
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1336240-40-4 | (2R)-2-(METHYLAMINO)-2-[3-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL | A2B Chem | -- |
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: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: None
SMILES: OC[C@H](NC)C1=CC=CC(OC(F)(F)F)=C1
Tpsa: 41.49
Logp: 1.838
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
None
SMILES:
OC[C@H](NC)C1=CC=CC(OC(F)(F)F)=C1
Tpsa:
41.49
Logp:
1.838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: (2R)-2-(METHYLAMINO)-2-[3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
SMILES: OC[C@H](NC)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 32.26
Logp: 1.9582
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
(2R)-2-(METHYLAMINO)-2-[3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL
SMILES:
OC[C@H](NC)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
32.26
Logp:
1.9582
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: OC[C@H](NC)C1=CC=C(C(C)C)C=C1
Tpsa: 32.26
Logp: 2.0628
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
OC[C@H](NC)C1=CC=C(C(C)C)C=C1
Tpsa:
32.26
Logp:
2.0628
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: (2R)-2-(METHYLAMINO)-2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES: OC[C@H](NC)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 41.49
Logp: 1.838
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
(2R)-2-(METHYLAMINO)-2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL
SMILES:
OC[C@H](NC)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
41.49
Logp:
1.838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4