CS-0188296
2-Amino-2-[2-(trifluoromethyl)phenyl]ethan-1-ol
Manufacturer: ChemScene
CAS Number: 325153-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188296-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0188296-250mg | In Stock | ₹ 5,646.96 |
| 500mg | CS-0188296-500mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0188296-1g | In Stock | ₹ 22,502.28 |
CS-0188296 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
2-Amino-2-[2-(trifluoromethyl)phenyl]ethanol
SMILES
C1=CC=C(C(=C1)C(CO)N)C(F)(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 | |
|---|---|---|---|---|
 | b-AMino-2-(trifluoroMethyl)benzeneethanol | Aaron Chemicals LLC | ₹ 16,940.88 | |
 | 325153-01-3 | b-AMino-2-(trifluoroMethyl)benzeneethanol | A2B Chem | ₹ 3,336.84 - ₹ 7,957.08 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 2-Amino-2-[2-(trifluoromethyl)phenyl]ethanol
SMILES: C1=CC=C(C(=C1)C(CO)N)C(F)(F)F
Tpsa: 46.25
Logp: 1.6975
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
2-Amino-2-[2-(trifluoromethyl)phenyl]ethanol
SMILES:
C1=CC=C(C(=C1)C(CO)N)C(F)(F)F
Tpsa:
46.25
Logp:
1.6975
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrO₂
Molecular Weight: 167.00
Synonyms: (S)-2-Bromobutyric Acid
SMILES: CC[C@@H](C(=O)O)Br
Tpsa: 37.3
Logp: 1.2445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrO₂
Molecular Weight:
167.00
Synonyms:
(S)-2-Bromobutyric Acid
SMILES:
CC[C@@H](C(=O)O)Br
Tpsa:
37.3
Logp:
1.2445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: Phenol, 2-iodo-, 1-acetate
SMILES: CC(=O)OC1=CC=CC=C1I
Tpsa: 26.3
Logp: 2.2165
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
Phenol, 2-iodo-, 1-acetate
SMILES:
CC(=O)OC1=CC=CC=C1I
Tpsa:
26.3
Logp:
2.2165
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₅
Molecular Weight: 269.25
Synonyms: N4-Acetyl-2'-deoxycytidine
SMILES: O[C@H]1C[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O[C@@H]1CO
Tpsa: 113.68
Logp: -1.1576
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₅
Molecular Weight:
269.25
Synonyms:
N4-Acetyl-2'-deoxycytidine
SMILES:
O[C@H]1C[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O[C@@H]1CO
Tpsa:
113.68
Logp:
-1.1576
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3