CS-0120519
(R)-2-Amino-2-(3-fluorophenyl)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1391447-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120519-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0120519-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0120519-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0120519-5g | In Stock | ₹ 70,501.44 |
CS-0120519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
MFCD12758114
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClFNO
Molecular Weight
191.63
Synonyms
(R)-2-Amino-2-(3-fluorophenyl)ethanol hydrochloride
SMILES
FC1=CC([C@@H](N)CO)=CC=C1.Cl[H]
Tpsa
46.25
Logp
1.2396
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R)-2-AMINO-2-(3-FLUOROPHENYL)ETHAN-1-OL HCL | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 5,732.52 | |
 | 1391447-14-5 | (R)-2-Amino-2-(3-fluorophenyl)ethanol hydrochloride | A2B Chem | ₹ 8,384.88 - ₹ 28,662.60 |
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: 97%
MDL No: MFCD12758114
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFNO
Molecular Weight: 191.63
Synonyms: (R)-2-Amino-2-(3-fluorophenyl)ethanol hydrochloride
SMILES: FC1=CC([C@@H](N)CO)=CC=C1.Cl[H]
Tpsa: 46.25
Logp: 1.2396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12758114
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFNO
Molecular Weight:
191.63
Synonyms:
(R)-2-Amino-2-(3-fluorophenyl)ethanol hydrochloride
SMILES:
FC1=CC([C@@H](N)CO)=CC=C1.Cl[H]
Tpsa:
46.25
Logp:
1.2396
H Acceptors:
2
H Donors:
2
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-(1-hydroxyethyl)-
SMILES: O=C(C1=NNC(C(O)C)=C1)O
Tpsa: 86.21
Logp: 0.1612
H Acceptors: 3
H Donors: 3
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-(1-hydroxyethyl)-
SMILES:
O=C(C1=NNC(C(O)C)=C1)O
Tpsa:
86.21
Logp:
0.1612
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: N-Fmoc-O-phenyl-L-serine
SMILES: O=C(O)[C@H](COC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 84.86
Logp: 4.0573
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
N-Fmoc-O-phenyl-L-serine
SMILES:
O=C(O)[C@H](COC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
84.86
Logp:
4.0573
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD24857263
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: None
SMILES: O=C(N1CC(C)(C)C2=NC=C(Br)C=C21)OC(C)(C)C
Tpsa: 42.43
Logp: 3.8768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24857263
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
None
SMILES:
O=C(N1CC(C)(C)C2=NC=C(Br)C=C21)OC(C)(C)C
Tpsa:
42.43
Logp:
3.8768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0