CS-0266851
(R)-1-(4-Fluoro-2-methoxyphenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1354970-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0266851-100mg | In Stock | ₹ 15,486.36 |
| 250mg | CS-0266851-250mg | In Stock | ₹ 25,668.00 |
| 500mg | CS-0266851-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0266851-1g | In Stock | ₹ 56,469.60 |
| 5g | CS-0266851-5g | In Stock | ₹ 1,97,643.60 |
CS-0266851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClFNO
Molecular Weight
205.66
Synonyms
(1R)-1-(4-FLUORO-2-METHOXYPHENYL)ETHAN-1-AMINE HYDROCHLORIDE
SMILES
C[C@H](C1=CC=C(F)C=C1OC)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 | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-1-(4-Fluoro-2-methoxyphenyl)ethan-1-amine hydrochloride / 100mg / 714154455 / CS-0266851 / 0.000 / 1354970-56-1 / MFCD16295014 / 205.660 / C9H13ClFNO | eMolecules | ₹ 22,795.75 |
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: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: (1R)-1-(4-FLUORO-2-METHOXYPHENYL)ETHAN-1-AMINE HYDROCHLORIDE
SMILES: C[C@H](C1=CC=C(F)C=C1OC)N.[H]Cl
Tpsa: 35.25
Logp: 2.2758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
(1R)-1-(4-FLUORO-2-METHOXYPHENYL)ETHAN-1-AMINE HYDROCHLORIDE
SMILES:
C[C@H](C1=CC=C(F)C=C1OC)N.[H]Cl
Tpsa:
35.25
Logp:
2.2758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: None
SMILES: C[C@H](C1=CC=C(N(C)C)C(F)=C1)O
Tpsa: 23.47
Logp: 1.945
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(N(C)C)C(F)=C1)O
Tpsa:
23.47
Logp:
1.945
H Acceptors:
2
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: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: (1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine hydrochloride
SMILES: C[C@H](C1=CC=C(N2C=CN=C2)C=C1)N.[H]Cl
Tpsa: 43.84
Logp: 2.3138
H Acceptors: 3
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:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
(1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine hydrochloride
SMILES:
C[C@H](C1=CC=C(N2C=CN=C2)C=C1)N.[H]Cl
Tpsa:
43.84
Logp:
2.3138
H Acceptors:
3
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: C[C@H](C1=CC=C(N2C=NC3=CC=CC=C32)C=C1)N
Tpsa: 43.84
Logp: 3.0452
H Acceptors: 3
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(N2C=NC3=CC=CC=C32)C=C1)N
Tpsa:
43.84
Logp:
3.0452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2