CS-0162456
(S)-1-(4-(Trifluoromethyl)phenyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1391577-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162456-100mg | In Stock | ₹ 2,848.00 |
| 250mg | CS-0162456-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0162456-1g | In Stock | ₹ 28,035.00 |
CS-0162456 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClF₃N
Molecular Weight
239.67
Synonyms
(1s)-1-[4-(trifluoromethyl)phenyl]propylamine hydrochloride
SMILES
CC[C@@H](C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl
Tpsa
26.02
Logp
3.537
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(4-(Trifluoromethyl)phenyl)propan-1-amine hydrochloride / 100mg / 632326059 / CS-0162456 / 0.000 / 1391577-80-2 / MFCD12757296 / 239.670 / C10H13ClF3N | eMolecules | ₹ 4,518.53 | |
 | 1391577-80-2 | (1S)-1-[4-(trifluoromethyl)phenyl]propylamine hydrochloride | A2B Chem | ₹ 2,047.00 - ₹ 4,984.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₃N
Molecular Weight: 239.67
Synonyms: (1s)-1-[4-(trifluoromethyl)phenyl]propylamine hydrochloride
SMILES: CC[C@@H](C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.537
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClF₃N
Molecular Weight:
239.67
Synonyms:
(1s)-1-[4-(trifluoromethyl)phenyl]propylamine hydrochloride
SMILES:
CC[C@@H](C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: (S)-1-(4-ethylphenyl)ethan-1-amine hydrochloride
SMILES: C[C@H](N)C1=CC=C(CC)C=C1.[H]Cl
Tpsa: 26.02
Logp: 2.6905
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
(S)-1-(4-ethylphenyl)ethan-1-amine hydrochloride
SMILES:
C[C@H](N)C1=CC=C(CC)C=C1.[H]Cl
Tpsa:
26.02
Logp:
2.6905
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₃
Molecular Weight: 218.64
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 89.39
Logp: 1.0087
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₃
Molecular Weight:
218.64
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
89.39
Logp:
1.0087
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: Methyl 2-amino-3-(4-methoxyphenyl)propanoate
SMILES: O=C(OC)[C@@H](N)CC1=CC=C(OC)C=C1.[H]Cl
Tpsa: 61.55
Logp: 1.1598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
Methyl 2-amino-3-(4-methoxyphenyl)propanoate
SMILES:
O=C(OC)[C@@H](N)CC1=CC=C(OC)C=C1.[H]Cl
Tpsa:
61.55
Logp:
1.1598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4