CS-0089740
2,2,2-Trifluoro-1-phenylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 13652-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089740-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0089740-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0089740-5g | In Stock | ₹ 12,235.08 |
| 10g | CS-0089740-10g | In Stock | ₹ 24,470.16 |
| 25g | CS-0089740-25g | In Stock | ₹ 61,175.40 |
CS-0089740 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00971700
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClF₃N
Molecular Weight
211.61
Synonyms
2,2,2-Trifluoro-1-phenylethanamine hydrochloride
SMILES
NC(C1=CC=CC=C1)C(F)(F)F.[H]Cl
Tpsa
26.02
Logp
2.6705
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2 | 2 | 2-trifluoro-1-phenylethylamine Hydrochloride | 1g | 13652-09-0 | MFCD00971700 | 97+% | Shelf Life: 1980 Days | Moisture Sensitive/light Sensitive/+4 | Accela Chembio Inc | ₹ 10,695.00 | |
 | Accela Chembio Inc 2 | 2 | 2-trifluoro-1-phenylethylamine Hydrochloride | 5g | 13652-09-0 | MFCD00971700 | 97+% | Shelf Life: 1980 Days | Moisture Sensitive/light Sensitive/+4 | Accela Chembio Inc | ₹ 31,742.76 | |
 | Benzenemethanamine, α-(trifluoromethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 941.16 - ₹ 13,005.12 |
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: 98%
MDL No: MFCD00971700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃N
Molecular Weight: 211.61
Synonyms: 2,2,2-Trifluoro-1-phenylethanamine hydrochloride
SMILES: NC(C1=CC=CC=C1)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 2.6705
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00971700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClF₃N
Molecular Weight:
211.61
Synonyms:
2,2,2-Trifluoro-1-phenylethanamine hydrochloride
SMILES:
NC(C1=CC=CC=C1)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
2.6705
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18252314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1C3=CC=CC=C3NCC2)O
Tpsa: 49.33
Logp: 3.0813
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18252314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1C3=CC=CC=C3NCC2)O
Tpsa:
49.33
Logp:
3.0813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine
SMILES: FC(F)(F)C(N)C1=CC=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.9021
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine
SMILES:
FC(F)(F)C(N)C1=CC=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.9021
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04111238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: ethyl 3-(trifluoromethyl)-1H-pyrazole-5-carboxylate
SMILES: O=C(C1=NNC(C(F)(F)F)=C1)OCC
Tpsa: 54.98
Logp: 1.6052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04111238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
ethyl 3-(trifluoromethyl)-1H-pyrazole-5-carboxylate
SMILES:
O=C(C1=NNC(C(F)(F)F)=C1)OCC
Tpsa:
54.98
Logp:
1.6052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2