CS-0196606
(R)-1-(3-(Trifluoromethoxy)phenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1228559-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196606-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0196606-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0196606-1g | In Stock | ₹ 34,395.12 |
CS-0196606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
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
(R)-1-[3-(trifluoromethoxy)phenyl]ethan-1-amine
SMILES
C[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1
Tpsa
35.25
Logp
2.6049
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228559-55-4 | (1S)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE | A2B Chem | ₹ 21,475.56 - ₹ 88,554.60 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: (R)-1-[3-(trifluoromethoxy)phenyl]ethan-1-amine
SMILES: C[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1
Tpsa: 35.25
Logp: 2.6049
H Acceptors: 2
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
(R)-1-[3-(trifluoromethoxy)phenyl]ethan-1-amine
SMILES:
C[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1
Tpsa:
35.25
Logp:
2.6049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: (4S)-6-(TRIFLUOROMETHYL)CHROMANE-4-YLAMINE
SMILES: N[C@H]1CCOC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 35.25
Logp: 2.4877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
(4S)-6-(TRIFLUOROMETHYL)CHROMANE-4-YLAMINE
SMILES:
N[C@H]1CCOC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
35.25
Logp:
2.4877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 2,3,4,5-Tetrafluorobenzoic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1F)F)F)F
Tpsa: 26.3
Logp: 2.4197
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
2,3,4,5-Tetrafluorobenzoic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1F)F)F)F
Tpsa:
26.3
Logp:
2.4197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: N-t-Butyl-1H-pyrrole-2-carboxamide
SMILES: O=C(C1=CC=CN1)NC(C)(C)C
Tpsa: 44.89
Logp: 1.543
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
N-t-Butyl-1H-pyrrole-2-carboxamide
SMILES:
O=C(C1=CC=CN1)NC(C)(C)C
Tpsa:
44.89
Logp:
1.543
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1