CS-M1128
1-(4-(Trifluoromethoxy)phenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 123195-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1128-250mg | In Stock | ₹ 855.60 |
| 1g | CS-M1128-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-M1128-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-M1128-10g | In Stock | ₹ 13,689.60 |
| 25g | CS-M1128-25g | In Stock | ₹ 34,224.00 |
CS-M1128 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD07784301
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE
SMILES
FC(F)(F)OC1=CC=C(C(C)N)C=C1
Tpsa
35.25
Logp
2.6049
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, α-methyl-4-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 86,158.92 |
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: MFCD07784301
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE
SMILES: FC(F)(F)OC1=CC=C(C(C)N)C=C1
Tpsa: 35.25
Logp: 2.6049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07784301
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE
SMILES:
FC(F)(F)OC1=CC=C(C(C)N)C=C1
Tpsa:
35.25
Logp:
2.6049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18917093
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉N₃O₂
Molecular Weight: 369.42
Synonyms: (Rac)-ARQ 197; (Rac)-ARQ 198
SMILES: O=C(C(C1=CN2CCCC3=C2C1=CC=C3)C4C5=CNC6=C5C=CC=C6)NC4=O
Tpsa: 66.89
Logp: 3.5926
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18917093
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉N₃O₂
Molecular Weight:
369.42
Synonyms:
(Rac)-ARQ 197; (Rac)-ARQ 198
SMILES:
O=C(C(C1=CN2CCCC3=C2C1=CC=C3)C4C5=CNC6=C5C=CC=C6)NC4=O
Tpsa:
66.89
Logp:
3.5926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO₄
Molecular Weight: 267.20
Synonyms: None
SMILES: NC(C)C1=CC=C(OC(F)(F)F)C=C1.OC(O)=O
Tpsa: 92.78
Logp: 2.8273
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO₄
Molecular Weight:
267.20
Synonyms:
None
SMILES:
NC(C)C1=CC=C(OC(F)(F)F)C=C1.OC(O)=O
Tpsa:
92.78
Logp:
2.8273
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD16876156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: Methyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl(oxo)acetate
SMILES: O=C(C(OC)=O)C1=CN2CCCC3=CC=CC1=C32
Tpsa: 48.3
Logp: 1.9432
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD16876156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
Methyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl(oxo)acetate
SMILES:
O=C(C(OC)=O)C1=CN2CCCC3=CC=CC1=C32
Tpsa:
48.3
Logp:
1.9432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2