CS-0089904
(S)-2-Amino-2-(4-(trifluoromethyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 287394-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089904-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0089904-250mg | In Stock | ₹ 12,816.00 |
| 1g | CS-0089904-1g | In Stock | ₹ 35,511.00 |
CS-0089904 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
MFCD09253774
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
(2S)-2-Amino-2-[4-(trifluoromethyl)phenyl]ethanol
SMILES
FC(C1=CC=C([C@H](N)CO)C=C1)(F)F
Tpsa
46.25
Logp
1.6975
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-Amino-2-(4-(trifluoromethyl)phenyl)ethan-1-ol / 100mg / 596346172 / CS-0089904 / 0.000 / 287394-20-1 / MFCD09253774 / 205.180 / C9H10F3NO | eMolecules | ₹ 12,707.42 | |
 | eMolecules (2S)-2-Amino-2-(4-trifluoromethyl-phenyl)-ethanol | 287394-20-1 | MFCD09253774 | 1g | eMolecules | ₹ 76,298.81 | |
 | 287394-20-1 | (S)-2-Amino-2-(4-(trifluoromethyl)phenyl)ethanol hydrochloride | A2B Chem | ₹ 6,052.00 - ₹ 24,920.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09253774
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: (2S)-2-Amino-2-[4-(trifluoromethyl)phenyl]ethanol
SMILES: FC(C1=CC=C([C@H](N)CO)C=C1)(F)F
Tpsa: 46.25
Logp: 1.6975
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09253774
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
(2S)-2-Amino-2-[4-(trifluoromethyl)phenyl]ethanol
SMILES:
FC(C1=CC=C([C@H](N)CO)C=C1)(F)F
Tpsa:
46.25
Logp:
1.6975
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03425848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: (5-AMINO-2,2-DIMETHYL-[1,3]DIOXAN-5-YL)-METHANOL
SMILES: OCC1(N)COC(C)(C)OC1
Tpsa: 64.71
Logp: -0.5409
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03425848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
(5-AMINO-2,2-DIMETHYL-[1,3]DIOXAN-5-YL)-METHANOL
SMILES:
OCC1(N)COC(C)(C)OC1
Tpsa:
64.71
Logp:
-0.5409
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04112477
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (s)-2-Amino-3-benzyloxy-1-propanol
SMILES: OC[C@H](N)COCC1=CC=CC=C1
Tpsa: 55.48
Logp: 0.5228
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04112477
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(s)-2-Amino-3-benzyloxy-1-propanol
SMILES:
OC[C@H](N)COCC1=CC=CC=C1
Tpsa:
55.48
Logp:
0.5228
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD11213657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: beta-amino-3-fluoro-Benzeneethanol
SMILES: NC(C1=CC=CC(F)=C1)CO
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11213657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
beta-amino-3-fluoro-Benzeneethanol
SMILES:
NC(C1=CC=CC(F)=C1)CO
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2