CS-0158205
(R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1257106-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158205-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0158205-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0158205-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0158205-5g | In Stock | ₹ 54,379.00 |
| 10g | CS-0158205-10g | In Stock | ₹ 1,08,669.00 |
CS-0158205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
MFCD16294235
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClFNO
Molecular Weight
205.66
Synonyms
(R)-1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE-HCl
SMILES
C[C@H](C1=CC(=C(C=C1)OC)F)N.Cl
Tpsa
35.25
Logp
2.2758
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE HCL | 1257106-70-9 | MFCD16294235 | 0.25g | eMolecules | ₹ 21,485.49 | |
 | 1257106-70-9 | (R)-1-(3-Fluoro-4-methoxyphenyl)ethanamine hydrochloride | A2B Chem | ₹ 4,806.00 - ₹ 6,408.00 |
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
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Purity: 98%
MDL No: MFCD16294235
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: (R)-1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE-HCl
SMILES: C[C@H](C1=CC(=C(C=C1)OC)F)N.Cl
Tpsa: 35.25
Logp: 2.2758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16294235
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
(R)-1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE-HCl
SMILES:
C[C@H](C1=CC(=C(C=C1)OC)F)N.Cl
Tpsa:
35.25
Logp:
2.2758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08057442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: (R)-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine
SMILES: C[C@H](C1=CC(=C(C=C1)F)OC)N
Tpsa: 35.25
Logp: 1.854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08057442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
(R)-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine
SMILES:
C[C@H](C1=CC(=C(C=C1)F)OC)N
Tpsa:
35.25
Logp:
1.854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11865391
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (R)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE-HCl
SMILES: C[C@H](C1=CC(=C(C=C1)F)F)N.Cl
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11865391
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(R)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE-HCl
SMILES:
C[C@H](C1=CC(=C(C=C1)F)F)N.Cl
Tpsa:
26.02
Logp:
2.4063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12757707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (R)-1-(2,6-Difluorophenyl)ethylamine hydrochloride
SMILES: C[C@H](C1=C(C=CC=C1F)F)N.Cl
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12757707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(R)-1-(2,6-Difluorophenyl)ethylamine hydrochloride
SMILES:
C[C@H](C1=C(C=CC=C1F)F)N.Cl
Tpsa:
26.02
Logp:
2.4063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1