CS-0162075
(S)-2-Amino-2-(3-(trifluoromethyl)phenyl)ethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 2243080-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162075-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0162075-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0162075-1g | In Stock | ₹ 69,731.40 |
CS-0162075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
95+%
MDL No
MFCD12758185
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClF₃NO
Molecular Weight
241.64
Synonyms
(2S)-2-amino-2-[3-(trifluoromethyl)phenyl]ethanol
SMILES
FC(C1=CC([C@H](N)CO)=CC=C1)(F)F.[H]Cl
Tpsa
46.25
Logp
2.1193
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-AMINO-2-(3-(TRIFLUOROMETHYL)PHENYL)ETHANOL HYDROCHLORIDE | 2243080-08-0 | MFCD12758185 | 1g | eMolecules | ₹ 53,585.37 | |
 | 2243080-08-0 | (S)-2-Amino-2-(3-(trifluoromethyl)phenyl)ethanol hydrochloride | A2B Chem | ₹ 15,058.56 - ₹ 91,977.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD12758185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: (2S)-2-amino-2-[3-(trifluoromethyl)phenyl]ethanol
SMILES: FC(C1=CC([C@H](N)CO)=CC=C1)(F)F.[H]Cl
Tpsa: 46.25
Logp: 2.1193
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12758185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
(2S)-2-amino-2-[3-(trifluoromethyl)phenyl]ethanol
SMILES:
FC(C1=CC([C@H](N)CO)=CC=C1)(F)F.[H]Cl
Tpsa:
46.25
Logp:
2.1193
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30609560
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNOS
Molecular Weight: 219.73
Synonyms: None
SMILES: CSC1=CC([C@H](N)CO)=CC=C1.[H]Cl
Tpsa: 46.25
Logp: 1.8224
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30609560
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNOS
Molecular Weight:
219.73
Synonyms:
None
SMILES:
CSC1=CC([C@H](N)CO)=CC=C1.[H]Cl
Tpsa:
46.25
Logp:
1.8224
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12758087
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClNO
Molecular Weight: 252.54
Synonyms: None
SMILES: BrC1=CC=CC=C1[C@H](N)CO.[H]Cl
Tpsa: 46.25
Logp: 1.863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12758087
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClNO
Molecular Weight:
252.54
Synonyms:
None
SMILES:
BrC1=CC=CC=C1[C@H](N)CO.[H]Cl
Tpsa:
46.25
Logp:
1.863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12758269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: (2S)-2-AMINO-2-(2,6-DIMETHYLPHENYL)ETHAN-1-OL HYDROCHLORIDE
SMILES: OC[C@@H](N)C1=C(C)C=CC=C1C.[H]Cl
Tpsa: 46.25
Logp: 1.71734
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12758269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
(2S)-2-AMINO-2-(2,6-DIMETHYLPHENYL)ETHAN-1-OL HYDROCHLORIDE
SMILES:
OC[C@@H](N)C1=C(C)C=CC=C1C.[H]Cl
Tpsa:
46.25
Logp:
1.71734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2