CS-0241750
[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1351595-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241750-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0241750-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0241750-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0241750-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0241750-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0241750-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0241750-10g | In Stock | ₹ 1,93,536.72 |
CS-0241750 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClFN₂O
Molecular Weight
228.65
Synonyms
[[5-(2-Fluorophenyl)isoxazol-3-YL]methyl]amine hydrochloride
SMILES
C1=CC=C(C(=C1)C2=CC(=NO2)CN)F.Cl
Tpsa
52.05
Logp
2.3612
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351595-63-5 | [[5-(2-FLUOROPHENYL)ISOXAZOL-3-YL]METHYL]AMINE HYDROCHLORIDE | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₀H₁₀ClFN₂O
Molecular Weight: 228.65
Synonyms: [[5-(2-Fluorophenyl)isoxazol-3-YL]methyl]amine hydrochloride
SMILES: C1=CC=C(C(=C1)C2=CC(=NO2)CN)F.Cl
Tpsa: 52.05
Logp: 2.3612
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:
C₁₀H₁₀ClFN₂O
Molecular Weight:
228.65
Synonyms:
[[5-(2-Fluorophenyl)isoxazol-3-YL]methyl]amine hydrochloride
SMILES:
C1=CC=C(C(=C1)C2=CC(=NO2)CN)F.Cl
Tpsa:
52.05
Logp:
2.3612
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: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: 2-[(2-Aminoethyl)thio]benzoic acid hydrochloride
SMILES: C1=CC=C(C(=C1)C(=O)O)SCCN.Cl
Tpsa: 63.32
Logp: 1.8574
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
2-[(2-Aminoethyl)thio]benzoic acid hydrochloride
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCCN.Cl
Tpsa:
63.32
Logp:
1.8574
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Dihydro-4-phenyl-2H-pyran-2,6(3H)-dione
SMILES: C1=CC=C(C=C1)C2CC(=O)OC(=O)C2
Tpsa: 43.37
Logp: 1.6338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Dihydro-4-phenyl-2H-pyran-2,6(3H)-dione
SMILES:
C1=CC=C(C=C1)C2CC(=O)OC(=O)C2
Tpsa:
43.37
Logp:
1.6338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 3-(4-Bromophenyl)glutaric anhydride
SMILES: C1=C(C=CC(=C1)Br)C2CC(=O)OC(=O)C2
Tpsa: 43.37
Logp: 2.3963
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
3-(4-Bromophenyl)glutaric anhydride
SMILES:
C1=C(C=CC(=C1)Br)C2CC(=O)OC(=O)C2
Tpsa:
43.37
Logp:
2.3963
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1