CS-0321138
3-Phenyl-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1239730-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321138-250mg | In Stock | ₹ 73,068.24 |
CS-0321138 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,068.24
GST (18%): ₹ 13,152.283
Total Price: ₹ 86,220.523
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O
Molecular Weight
243.30
Synonyms
4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]Piperidine
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)CC3CCNCC3
Tpsa
50.95
Logp
2.2787
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239730-22-3 | 4-[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: 4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]Piperidine
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CC3CCNCC3
Tpsa: 50.95
Logp: 2.2787
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]Piperidine
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CC3CCNCC3
Tpsa:
50.95
Logp:
2.2787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: N-[amino(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]benzamide
SMILES: CC1(C)CC(=O)C(=C(N)NC(=O)C2=CC=CC=C2)C(=O)C1
Tpsa: 89.26
Logp: 1.5449
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
N-[amino(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]benzamide
SMILES:
CC1(C)CC(=O)C(=C(N)NC(=O)C2=CC=CC=C2)C(=O)C1
Tpsa:
89.26
Logp:
1.5449
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 5-methyl-3-phenyl-isoxazole-4-carboxylic acid anilide
SMILES: CC1=C(C(NC2=CC=CC=C2)=O)C(C3=CC=CC=C3)=NO1
Tpsa: 55.13
Logp: 3.90232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
5-methyl-3-phenyl-isoxazole-4-carboxylic acid anilide
SMILES:
CC1=C(C(NC2=CC=CC=C2)=O)C(C3=CC=CC=C3)=NO1
Tpsa:
55.13
Logp:
3.90232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₃
Molecular Weight: 148.16
Synonyms: Urea, N,N'-dimethoxy-N,N'-dimethyl-
SMILES: CN(C(=O)N(C)OC)OC
Tpsa: 42.01
Logp: 0.0928
H Acceptors: 3
H Donors: 0
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:
C₅H₁₂N₂O₃
Molecular Weight:
148.16
Synonyms:
Urea, N,N'-dimethoxy-N,N'-dimethyl-
SMILES:
CN(C(=O)N(C)OC)OC
Tpsa:
42.01
Logp:
0.0928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2