CS-0158101
2-Amino-2-(4-fluorophenyl)ethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1311315-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158101-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0158101-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0158101-1g | In Stock | ₹ 27,807.00 |
CS-0158101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95+%
MDL No
MFCD18917409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClFNO
Molecular Weight
191.63
Synonyms
2-Amino-2-(4-fluorophenyl)ethan-1-ol hydrochloride
SMILES
C=1(C=CC(=CC1)F)C(N)CO.Cl
Tpsa
46.25
Logp
1.2396
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311315-33-9 | 2-Amino-2-(4-fluorophenyl)ethan-1-ol hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 21,988.92 |
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: MFCD18917409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFNO
Molecular Weight: 191.63
Synonyms: 2-Amino-2-(4-fluorophenyl)ethan-1-ol hydrochloride
SMILES: C=1(C=CC(=CC1)F)C(N)CO.Cl
Tpsa: 46.25
Logp: 1.2396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18917409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFNO
Molecular Weight:
191.63
Synonyms:
2-Amino-2-(4-fluorophenyl)ethan-1-ol hydrochloride
SMILES:
C=1(C=CC(=CC1)F)C(N)CO.Cl
Tpsa:
46.25
Logp:
1.2396
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09028871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Ethyl 3-[4-(Hydroxymethyl)phenyl]propionate
SMILES: C=1(C=CC(=CC1)CO)CCC(=O)OCC
Tpsa: 46.53
Logp: 1.6746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD09028871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Ethyl 3-[4-(Hydroxymethyl)phenyl]propionate
SMILES:
C=1(C=CC(=CC1)CO)CCC(=O)OCC
Tpsa:
46.53
Logp:
1.6746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28969070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁BO₂
Molecular Weight: 290.25
Synonyms: 4-n-dodecylphenylboronic acid
SMILES: C=1(C=CC(=CC1)CCCCCCCCCCCC)B(O)O
Tpsa: 40.46
Logp: 3.8298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD28969070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁BO₂
Molecular Weight:
290.25
Synonyms:
4-n-dodecylphenylboronic acid
SMILES:
C=1(C=CC(=CC1)CCCCCCCCCCCC)B(O)O
Tpsa:
40.46
Logp:
3.8298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00041919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂O₃S
Molecular Weight: 340.52
Synonyms: Benzenesulfonic acid, 4-methyl-, dodecyl ester
SMILES: C=1(C=CC(=CC1)C)S(=O)(=O)OCCCCCCCCCCCC
Tpsa: 43.37
Logp: 5.62122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00041919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂O₃S
Molecular Weight:
340.52
Synonyms:
Benzenesulfonic acid, 4-methyl-, dodecyl ester
SMILES:
C=1(C=CC(=CC1)C)S(=O)(=O)OCCCCCCCCCCCC
Tpsa:
43.37
Logp:
5.62122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
13