CS-0077323
2-(4-(Trifluoromethyl)phenyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 306761-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0077323-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0077323-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0077323-1g | In Stock | ₹ 35,250.72 |
| 5g | CS-0077323-5g | In Stock | ₹ 87,955.68 |
| 10g | CS-0077323-10g | In Stock | ₹ 1,49,473.32 |
CS-0077323 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
96%
MDL No
MFCD09258816
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃N
Molecular Weight
203.20
Synonyms
2-[4-(trifluoromethyl)phenyl]propan-2-amine
SMILES
NC(C)(C)C1=CC=C(C(F)(F)F)C=C1
Tpsa
26.02
Logp
2.8992
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(4-(Trifluoromethyl)phenyl)propan-2-amine / 100mg / 582644634 / CS-0077323 / 0.000 / 306761-54-6 / MFCD09258816 / 203.208 / C10H12F3N | eMolecules | ₹ 13,979.65 | |
 | 306761-54-6 | 2-(4-(Trifluoromethyl)phenyl)propan-2-amine | A2B Chem | ₹ 6,673.68 - ₹ 61,603.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD09258816
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: 2-[4-(trifluoromethyl)phenyl]propan-2-amine
SMILES: NC(C)(C)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 26.02
Logp: 2.8992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09258816
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
2-[4-(trifluoromethyl)phenyl]propan-2-amine
SMILES:
NC(C)(C)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
26.02
Logp:
2.8992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%,stabilized with TBC
MDL No: MFCD00081197
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃
Molecular Weight: 172.15
Synonyms: alpha-(Trifluoromethyl)styrene
SMILES: C=C(C(F)(F)F)C1=CC=CC=C1
Tpsa: 0
Logp: 3.2621
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%,stabilized with TBC
MDL No:
MFCD00081197
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃
Molecular Weight:
172.15
Synonyms:
alpha-(Trifluoromethyl)styrene
SMILES:
C=C(C(F)(F)F)C1=CC=CC=C1
Tpsa:
0
Logp:
3.2621
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00035984
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃
Molecular Weight: 172.15
Synonyms: 2-Trifluoromethylstyrene
SMILES: FC(F)(F)C1=C(C=C)C=CC=C1
Tpsa: 0
Logp: 3.3484
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00035984
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃
Molecular Weight:
172.15
Synonyms:
2-Trifluoromethylstyrene
SMILES:
FC(F)(F)C1=C(C=C)C=CC=C1
Tpsa:
0
Logp:
3.3484
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15143543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃I
Molecular Weight: 286.03
Synonyms: 3-Iodo-4-methylbenzotrifluoride
SMILES: IC1=C(C)C=CC(C(F)(F)F)=C1
Tpsa: 0
Logp: 3.61842
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15143543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃I
Molecular Weight:
286.03
Synonyms:
3-Iodo-4-methylbenzotrifluoride
SMILES:
IC1=C(C)C=CC(C(F)(F)F)=C1
Tpsa:
0
Logp:
3.61842
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0