CS-0466561
3-(Piperidin-4-yl)benzo[d]isoxazole
Manufacturer: ChemScene
CAS Number: 84163-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466561-1g | In Stock | ₹ 89,267.00 |
| 5g | CS-0466561-5g | In Stock | ₹ 2,22,767.00 |
CS-0466561 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
MFCD08166653
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
Risperidone Related Compound HCl (3-(4-Piperidyl)-1,2-Benzisoxazole HCl)
SMILES
C1=CC=C2C(=C1)C(=NO2)C3CCNCC3
Tpsa
38.06
Logp
2.2948
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84163-68-8 | 3-(Piperidin-4-yl)benzo[d]isoxazole | A2B Chem | ₹ 88,288.00 - ₹ 2,13,867.00 |
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: 98%
MDL No: MFCD08166653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: Risperidone Related Compound HCl (3-(4-Piperidyl)-1,2-Benzisoxazole HCl)
SMILES: C1=CC=C2C(=C1)C(=NO2)C3CCNCC3
Tpsa: 38.06
Logp: 2.2948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08166653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
Risperidone Related Compound HCl (3-(4-Piperidyl)-1,2-Benzisoxazole HCl)
SMILES:
C1=CC=C2C(=C1)C(=NO2)C3CCNCC3
Tpsa:
38.06
Logp:
2.2948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12797402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl
Molecular Weight: 132.63
Synonyms: 2-Cyclopentylethylchloride
SMILES: C1CCC(C1)CCCl
Tpsa: 0
Logp: 2.8055
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12797402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl
Molecular Weight:
132.63
Synonyms:
2-Cyclopentylethylchloride
SMILES:
C1CCC(C1)CCCl
Tpsa:
0
Logp:
2.8055
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07186513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 3-FURAN-2-YL-4-METHYL-PENTANOIC ACID
SMILES: CC(C)C(CC(=O)O)C1=CC=CO1
Tpsa: 50.44
Logp: 2.4939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07186513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
3-FURAN-2-YL-4-METHYL-PENTANOIC ACID
SMILES:
CC(C)C(CC(=O)O)C1=CC=CO1
Tpsa:
50.44
Logp:
2.4939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07186314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 2-(BENZO[1,3]DIOXOL-5-YLMETHOXY)-BENZALDEHYDE
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC3=C(C=C2)OCO3
Tpsa: 44.76
Logp: 2.8068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07186314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
2-(BENZO[1,3]DIOXOL-5-YLMETHOXY)-BENZALDEHYDE
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC3=C(C=C2)OCO3
Tpsa:
44.76
Logp:
2.8068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4