CS-0166753
(R)-2-Amino-2-(3-(trifluoromethyl)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1035490-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0166753-100mg | In Stock | ₹ 20,025.00 |
| 250mg | CS-0166753-250mg | In Stock | ₹ 31,239.00 |
| 1g | CS-0166753-1g | In Stock | ₹ 64,703.00 |
CS-0166753 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
(R)-2-AMino-2-(3-trifluoroMethylphenyl)ethanol
SMILES
OC[C@H](N)C1=CC=CC(C(F)(F)F)=C1
Tpsa
46.25
Logp
1.6975
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035490-73-3 | (R)-2-Amino-2-(3-(trifluoromethyl)phenyl)ethanol | A2B Chem | ₹ 19,669.00 - ₹ 64,347.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: (R)-2-AMino-2-(3-trifluoroMethylphenyl)ethanol
SMILES: OC[C@H](N)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 46.25
Logp: 1.6975
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
(R)-2-AMino-2-(3-trifluoroMethylphenyl)ethanol
SMILES:
OC[C@H](N)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
46.25
Logp:
1.6975
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈O₂
Molecular Weight: 314.38
Synonyms: None
SMILES: COC1=C(C2=C(OC)C=CC3=CC=CC=C32)C4=CC=CC=C4C=C1
Tpsa: 18.46
Logp: 5.6772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
COC1=C(C2=C(OC)C=CC3=CC=CC=C32)C4=CC=CC=C4C=C1
Tpsa:
18.46
Logp:
5.6772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: Trans-1-chloro-3-(2-nitro-vinyl)-benzene
SMILES: O=[N+](/C=C/C1=CC(Cl)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.5874
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
Trans-1-chloro-3-(2-nitro-vinyl)-benzene
SMILES:
O=[N+](/C=C/C1=CC(Cl)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.5874
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 4-Oxo-1,4-dihydro-quinoline-6-carboxylic acid Methyl ester
SMILES: O=C(C1=CC2=C(NC=CC2=O)C=C1)OC
Tpsa: 59.16
Logp: 1.3147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
4-Oxo-1,4-dihydro-quinoline-6-carboxylic acid Methyl ester
SMILES:
O=C(C1=CC2=C(NC=CC2=O)C=C1)OC
Tpsa:
59.16
Logp:
1.3147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1