CS-0000148
(R)-1-(3-Fluorophenyl)ethylamine Hydrochloride
Manufacturer: ChemScene
CAS Number: 321429-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000148-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0000148-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0000148-1g | In Stock | ₹ 15,828.60 |
CS-0000148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
MFCD11035899
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClFN
Molecular Weight
175.63
Synonyms
(R)-1-(3-Fluorophenyl)ethylamine hydrochloride
SMILES
N[C@H](C)C1=CC=CC(F)=C1.Cl[H]
Tpsa
26.02
Logp
2.2672
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(3-Fluorophenyl)ethylamine (Hydrochloride) / 100mg / 687354927 / CS-0000148 / 0.000 / 321429-49-6 / MFCD11035899 / 175.630 / C8H11ClFN | eMolecules | ₹ 5,919.04 |
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
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Purity: 97%
MDL No: MFCD11035899
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFN
Molecular Weight: 175.63
Synonyms: (R)-1-(3-Fluorophenyl)ethylamine hydrochloride
SMILES: N[C@H](C)C1=CC=CC(F)=C1.Cl[H]
Tpsa: 26.02
Logp: 2.2672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11035899
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFN
Molecular Weight:
175.63
Synonyms:
(R)-1-(3-Fluorophenyl)ethylamine hydrochloride
SMILES:
N[C@H](C)C1=CC=CC(F)=C1.Cl[H]
Tpsa:
26.02
Logp:
2.2672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11035900
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFN
Molecular Weight: 175.63
Synonyms: Benzenemethanamine, 3-fluoro-a-methyl-,hydrochloride, (aS)
SMILES: N[C@@H](C)C1=CC=CC(F)=C1.Cl[H]
Tpsa: 26.02
Logp: 2.2672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035900
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFN
Molecular Weight:
175.63
Synonyms:
Benzenemethanamine, 3-fluoro-a-methyl-,hydrochloride, (aS)
SMILES:
N[C@@H](C)C1=CC=CC(F)=C1.Cl[H]
Tpsa:
26.02
Logp:
2.2672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03093005
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine
SMILES: N[C@@H](C1=CC=CC(C(F)(F)F)=C1)C
Tpsa: 26.02
Logp: 2.7251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03093005
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
(1R)-1-[3-(trifluoromethyl)phenyl]ethanamine
SMILES:
N[C@@H](C1=CC=CC(C(F)(F)F)=C1)C
Tpsa:
26.02
Logp:
2.7251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03093006
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: 1-[3-(trifluoromethyl)phenyl]ethanol
SMILES: FC(F)(F)C1=CC([C@@H](N)C)=CC=C1
Tpsa: 26.02
Logp: 2.7251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093006
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
1-[3-(trifluoromethyl)phenyl]ethanol
SMILES:
FC(F)(F)C1=CC([C@@H](N)C)=CC=C1
Tpsa:
26.02
Logp:
2.7251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1