CS-0735900
3-Phenyl-5-(piperidin-4-yl)isoxazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1363994-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0735900-5g | In Stock | ₹ 2,52,938.00 |
CS-0735900 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,938.00
GST (18%): ₹ 45,528.84
Total Price: ₹ 2,98,466.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₂O
Molecular Weight
264.75
Synonyms
None
SMILES
Cl.C1CC(CCN1)C1=CC(=NO1)C1=CC=CC=C1
Tpsa
38.06
Logp
3.2304
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363994-23-3 | 3-Phenyl-5-(piperidin-4-yl)isoxazole hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: None
SMILES: Cl.C1CC(CCN1)C1=CC(=NO1)C1=CC=CC=C1
Tpsa: 38.06
Logp: 3.2304
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
None
SMILES:
Cl.C1CC(CCN1)C1=CC(=NO1)C1=CC=CC=C1
Tpsa:
38.06
Logp:
3.2304
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: C₁₇H₂₁ClN₂O
Molecular Weight: 304.81
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C1=NOC(CCCN2CCCCC2)=C1
Tpsa: 29.27
Logp: 4.4135
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O
Molecular Weight:
304.81
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C1=NOC(CCCN2CCCCC2)=C1
Tpsa:
29.27
Logp:
4.4135
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅O₃
Molecular Weight: 259.22
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2NN=C(NCC3=NC=CO3)C2=C1
Tpsa: 109.88
Logp: 2.0712
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅O₃
Molecular Weight:
259.22
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2NN=C(NCC3=NC=CO3)C2=C1
Tpsa:
109.88
Logp:
2.0712
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27939510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄O₂
Molecular Weight: 310.35
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)N1N=C(N)C2=CC(=CC=C12)[N+]([O-])=O
Tpsa: 86.98
Logp: 3.8134
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27939510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄O₂
Molecular Weight:
310.35
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)N1N=C(N)C2=CC(=CC=C12)[N+]([O-])=O
Tpsa:
86.98
Logp:
3.8134
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2