CS-0042545
(R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 321318-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042545-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0042545-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0042545-5g | In Stock | ₹ 31,999.44 |
CS-0042545 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD11101200
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClF₂N
Molecular Weight
193.62
Synonyms
(R)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl
SMILES
C[C@@H](N)C1=CC(F)=CC(F)=C1.[H]Cl
Tpsa
26.02
Logp
2.4063
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-(3,5-difluorophenyl)ethan-1-aminehydrochloride | 321318-28-9 | MFCD11101200 | 1g | eMolecules | ₹ 34,664.63 | |
 | (R)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 33,967.32 |
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
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Purity: 98%
MDL No: MFCD11101200
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (R)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl
SMILES: C[C@@H](N)C1=CC(F)=CC(F)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11101200
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(R)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl
SMILES:
C[C@@H](N)C1=CC(F)=CC(F)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.4063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09955591
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: (R)-3-Amino-1,2,3,4-tetrahydrocarbazole
SMILES: N[C@@H]1CCC(NC2=C3C=CC=C2)=C3C1
Tpsa: 41.81
Logp: 1.9839
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09955591
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
(R)-3-Amino-1,2,3,4-tetrahydrocarbazole
SMILES:
N[C@@H]1CCC(NC2=C3C=CC=C2)=C3C1
Tpsa:
41.81
Logp:
1.9839
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: R-3-Amino-3-phenyl-propionic acid hydrochloride
SMILES: OC(C[C@H](C1=CC=CC=C1)N)=O.Cl
Tpsa: 63.32
Logp: 1.5829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
R-3-Amino-3-phenyl-propionic acid hydrochloride
SMILES:
OC(C[C@H](C1=CC=CC=C1)N)=O.Cl
Tpsa:
63.32
Logp:
1.5829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08458967
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: (R)-4-tert-butylcarbonyl-2-Methylpiperazine
SMILES: C[C@H]1NCCN(C(C(C)(C)C)=O)C1
Tpsa: 32.34
Logp: 0.8528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08458967
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
(R)-4-tert-butylcarbonyl-2-Methylpiperazine
SMILES:
C[C@H]1NCCN(C(C(C)(C)C)=O)C1
Tpsa:
32.34
Logp:
0.8528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0