CS-0161942
1-(3-Fluoro-4-methoxyphenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1375472-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161942-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0161942-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0161942-1g | In Stock | ₹ 13,083.00 |
CS-0161942 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD21602712
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClFNO
Molecular Weight
205.66
Synonyms
None
SMILES
CC(C1=CC=C(OC)C(F)=C1)N.[H]Cl
Tpsa
35.25
Logp
2.2758
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Fluoro-4-methoxyphenyl)ethan-1-amine hydrochloride | Aaron Chemicals LLC | ₹ 7,565.00 - ₹ 31,239.00 | |
 | 1375472-38-0 | 1-(3-Fluoro-4-methoxyphenyl)ethan-1-amine hydrochloride | A2B Chem | ₹ 14,418.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD21602712
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: None
SMILES: CC(C1=CC=C(OC)C(F)=C1)N.[H]Cl
Tpsa: 35.25
Logp: 2.2758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21602712
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
None
SMILES:
CC(C1=CC=C(OC)C(F)=C1)N.[H]Cl
Tpsa:
35.25
Logp:
2.2758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31421008
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: 1-(3-fluoro-4-methylphenyl)ethan-1-amine hydrochloride
SMILES: CC(N)C1=CC=C(C)C(F)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.57562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31421008
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
1-(3-fluoro-4-methylphenyl)ethan-1-amine hydrochloride
SMILES:
CC(N)C1=CC=C(C)C(F)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.57562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22573017
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO
Molecular Weight: 260.07
Synonyms: 1-(3-Iodo-2-methyl-phenyl)-ethanone
SMILES: CC(C1=CC=CC(I)=C1C)=O
Tpsa: 17.07
Logp: 2.80222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22573017
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO
Molecular Weight:
260.07
Synonyms:
1-(3-Iodo-2-methyl-phenyl)-ethanone
SMILES:
CC(C1=CC=CC(I)=C1C)=O
Tpsa:
17.07
Logp:
2.80222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28670263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 3'-AMINO-4'-NITROACETOPHENONE
SMILES: CC(C1=CC=C([N+]([O-])=O)C(N)=C1)=O
Tpsa: 86.23
Logp: 1.3796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28670263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
3'-AMINO-4'-NITROACETOPHENONE
SMILES:
CC(C1=CC=C([N+]([O-])=O)C(N)=C1)=O
Tpsa:
86.23
Logp:
1.3796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2