CS-0005284
2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 179996-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005284-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0005284-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0005284-1g | In Stock | ₹ 29,281.00 |
CS-0005284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
95%
MDL No
MFCD06738690
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
benzenemethanamine, 4-methoxy-α-(trifluoromethyl)-
SMILES
FC(F)(F)C(N)C(C=C1)=CC=C1OC
Tpsa
35.25
Logp
2.2573
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine | 179996-42-0 | MFCD06738690 | 250mg | eMolecules | ₹ 14,541.71 | |
 | Benzenemethanamine, 4-methoxy-α-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 15,931.00 | |
 | 179996-42-0 | 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine | A2B Chem | ₹ 2,937.00 - ₹ 20,559.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD06738690
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: benzenemethanamine, 4-methoxy-α-(trifluoromethyl)-
SMILES: FC(F)(F)C(N)C(C=C1)=CC=C1OC
Tpsa: 35.25
Logp: 2.2573
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06738690
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
benzenemethanamine, 4-methoxy-α-(trifluoromethyl)-
SMILES:
FC(F)(F)C(N)C(C=C1)=CC=C1OC
Tpsa:
35.25
Logp:
2.2573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01166245
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: Benzenemethanamine, alpha-(trifluoromethyl)-
SMILES: FC(F)(F)C(N)C1=CC=CC=C1
Tpsa: 26.02
Logp: 2.2487
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01166245
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
Benzenemethanamine, alpha-(trifluoromethyl)-
SMILES:
FC(F)(F)C(N)C1=CC=CC=C1
Tpsa:
26.02
Logp:
2.2487
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738691
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: (R)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE
SMILES: FC(F)(F)[C@H](N)C1=CC=CC=C1
Tpsa: 26.02
Logp: 2.2487
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738691
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
(R)-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE
SMILES:
FC(F)(F)[C@H](N)C1=CC=CC=C1
Tpsa:
26.02
Logp:
2.2487
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₆N
Molecular Weight: 243.15
Synonyms: None
SMILES: FC(F)(F)[C@H](N)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 26.02
Logp: 3.2675
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₆N
Molecular Weight:
243.15
Synonyms:
None
SMILES:
FC(F)(F)[C@H](N)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
26.02
Logp:
3.2675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1