CS-M0431
(R)-1-(2-(trifluoromethyl)phenyl)ethanol
Manufacturer: ChemScene
CAS Number: 127852-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0431-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-M0431-250mg | In Stock | ₹ 9,345.00 |
CS-M0431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD03093000
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃O
Molecular Weight
190.16
Synonyms
R-OTF-PEL
SMILES
C[C@@H](O)C1=CC=CC=C1C(F)(F)F
Tpsa
20.23
Logp
2.7587
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-(2-(trifluoromethyl)phenyl)ethanol | 127852-29-3 | MFCD03093000 | 1g | eMolecules | ₹ 75,916.11 | |
 | 127852-29-3 | (R)-1-[2-(Trifluoromethyl)phenyl]ethanol | A2B Chem | ₹ 3,293.00 - ₹ 6,586.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03093000
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: R-OTF-PEL
SMILES: C[C@@H](O)C1=CC=CC=C1C(F)(F)F
Tpsa: 20.23
Logp: 2.7587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093000
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
R-OTF-PEL
SMILES:
C[C@@H](O)C1=CC=CC=C1C(F)(F)F
Tpsa:
20.23
Logp:
2.7587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 93%
MDL No: MFCD00043889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Br₂S
Molecular Weight: 241.93
Synonyms: 2,3-THIOEPOXY MADOL
SMILES: BrC1=CSC(Br)=C1
Tpsa: 0
Logp: 3.2731
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
93%
MDL No:
MFCD00043889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Br₂S
Molecular Weight:
241.93
Synonyms:
2,3-THIOEPOXY MADOL
SMILES:
BrC1=CSC(Br)=C1
Tpsa:
0
Logp:
3.2731
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂O₂
Molecular Weight: 316.78
Synonyms: None
SMILES: O=C1N(C[C@@H](N)CC2=CC=CC=C2)C(C3=C1C=CC=C3)=O.[H]Cl
Tpsa: 63.4
Logp: 2.2744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₂
Molecular Weight:
316.78
Synonyms:
None
SMILES:
O=C1N(C[C@@H](N)CC2=CC=CC=C2)C(C3=C1C=CC=C3)=O.[H]Cl
Tpsa:
63.4
Logp:
2.2744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18207193
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: (S)-1-(2-aminopyridin-3-yl)ethan-1-ol
SMILES: C[C@H](O)C1=CC=CN=C1N
Tpsa: 59.14
Logp: 0.7171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18207193
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
(S)-1-(2-aminopyridin-3-yl)ethan-1-ol
SMILES:
C[C@H](O)C1=CC=CN=C1N
Tpsa:
59.14
Logp:
0.7171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1