CS-0158256
(S)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 865815-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158256-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0158256-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0158256-1g | In Stock | ₹ 29,860.44 |
| 5g | CS-0158256-5g | In Stock | ₹ 1,24,147.56 |
| 10g | CS-0158256-10g | In Stock | ₹ 1,84,980.72 |
CS-0158256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
MFCD12757290
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClF₃N
Molecular Weight
225.64
Synonyms
None
SMILES
C[C@H](N)C1=CC=CC=C1C(F)(F)F.Cl
Tpsa
26.02
Logp
3.1469
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride / 100mg / 632323951 / CS-0158256 / 0.000 / 865815-09-4 / MFCD12757290 / 225.640 / C9H11ClF3N | eMolecules | ₹ 10,579.49 | |
 | 865815-09-4 | (S)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride | A2B Chem | ₹ 4,620.24 - ₹ 9,240.48 |
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: 98%
MDL No: MFCD12757290
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: None
SMILES: C[C@H](N)C1=CC=CC=C1C(F)(F)F.Cl
Tpsa: 26.02
Logp: 3.1469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12757290
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
None
SMILES:
C[C@H](N)C1=CC=CC=C1C(F)(F)F.Cl
Tpsa:
26.02
Logp:
3.1469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-[((1S)-1-phenylethyl)amino]acetic Acid
SMILES: C[C@@H](C1=CC=CC=C1)NCC(=O)O
Tpsa: 49.33
Logp: 1.4218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-[((1S)-1-phenylethyl)amino]acetic Acid
SMILES:
C[C@@H](C1=CC=CC=C1)NCC(=O)O
Tpsa:
49.33
Logp:
1.4218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15526584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: (1S,3S)-phenylethylpyrrolidinylMethanol
SMILES: C[C@@H](C1=CC=CC=C1)N2CC[C@@H](C2)CO
Tpsa: 23.47
Logp: 2.0618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15526584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
(1S,3S)-phenylethylpyrrolidinylMethanol
SMILES:
C[C@@H](C1=CC=CC=C1)N2CC[C@@H](C2)CO
Tpsa:
23.47
Logp:
2.0618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16295154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Cl₂N₂
Molecular Weight: 237.17
Synonyms: (S)-4-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE HYDROCHLORIDE
SMILES: C[C@@H](C1=CC=C(C=C1)N(C)C)N.Cl.Cl
Tpsa: 29.26
Logp: 2.6159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16295154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈Cl₂N₂
Molecular Weight:
237.17
Synonyms:
(S)-4-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE HYDROCHLORIDE
SMILES:
C[C@@H](C1=CC=C(C=C1)N(C)C)N.Cl.Cl
Tpsa:
29.26
Logp:
2.6159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2