CS-0162453
(R)-3-(1-Aminoethyl)-5-fluorophenol hydrochloride
Manufacturer: ChemScene
CAS Number: 2411590-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162453-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0162453-250mg | In Stock | ₹ 31,061.00 |
| 1g | CS-0162453-1g | In Stock | ₹ 77,341.00 |
CS-0162453 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,093.00
GST (18%): ₹ 3,796.74
Total Price: ₹ 24,889.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClFNO
Molecular Weight
191.63
Synonyms
None
SMILES
OC1=CC(F)=CC([C@H](N)C)=C1.[H]Cl
Tpsa
46.25
Logp
1.9728
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411590-94-6 | (R)-3-(1-Aminoethyl)-5-fluorophenolhydrochloride | A2B Chem | ₹ 22,695.00 - ₹ 33,731.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFNO
Molecular Weight: 191.63
Synonyms: None
SMILES: OC1=CC(F)=CC([C@H](N)C)=C1.[H]Cl
Tpsa: 46.25
Logp: 1.9728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFNO
Molecular Weight:
191.63
Synonyms:
None
SMILES:
OC1=CC(F)=CC([C@H](N)C)=C1.[H]Cl
Tpsa:
46.25
Logp:
1.9728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: O=C(O)C1=CC=CC([C@H](N)C)=C1.[H]Cl
Tpsa: 63.32
Logp: 1.8263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC([C@H](N)C)=C1.[H]Cl
Tpsa:
63.32
Logp:
1.8263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: (S)-1-[3-(trifluoromethoxy)phenyl]ethan-1-amine hydrochloride
SMILES: C[C@H](N)C1=CC=CC(OC(F)(F)F)=C1.[H]Cl
Tpsa: 35.25
Logp: 3.0267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
(S)-1-[3-(trifluoromethoxy)phenyl]ethan-1-amine hydrochloride
SMILES:
C[C@H](N)C1=CC=CC(OC(F)(F)F)=C1.[H]Cl
Tpsa:
35.25
Logp:
3.0267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₃N
Molecular Weight: 239.67
Synonyms: (1s)-1-[4-(trifluoromethyl)phenyl]propylamine hydrochloride
SMILES: CC[C@@H](C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.537
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClF₃N
Molecular Weight:
239.67
Synonyms:
(1s)-1-[4-(trifluoromethyl)phenyl]propylamine hydrochloride
SMILES:
CC[C@@H](C1=CC=C(C(F)(F)F)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2