CS-0450500
5-(Piperidin-4-yl)-3-(p-tolyl)-1,2,4-oxadiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 263383-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450500-5g | In Stock | ₹ 2,09,150.00 |
CS-0450500 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,150.00
GST (18%): ₹ 37,647.00
Total Price: ₹ 2,46,797.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClN₃O
Molecular Weight
279.77
Synonyms
4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)C3CCNCC3.Cl
Tpsa
50.95
Logp
2.93382
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263383-24-0 | 4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₄H₁₈ClN₃O
Molecular Weight: 279.77
Synonyms: 4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3CCNCC3.Cl
Tpsa: 50.95
Logp: 2.93382
H Acceptors: 4
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:
C₁₄H₁₈ClN₃O
Molecular Weight:
279.77
Synonyms:
4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3CCNCC3.Cl
Tpsa:
50.95
Logp:
2.93382
H Acceptors:
4
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-Cyano-DL-phenylalanine
SMILES: C1=CC=C(C#N)C(=C1)CC(C(=O)O)N
Tpsa: 87.11
Logp: 0.51268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-Cyano-DL-phenylalanine
SMILES:
C1=CC=C(C#N)C(=C1)CC(C(=O)O)N
Tpsa:
87.11
Logp:
0.51268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 6-Ethyl-2,3-dihydro-4(1H)-quinolinone
SMILES: CCC1=CC2=C(C=C1)NCCC2=O
Tpsa: 29.1
Logp: 2.2473
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
6-Ethyl-2,3-dihydro-4(1H)-quinolinone
SMILES:
CCC1=CC2=C(C=C1)NCCC2=O
Tpsa:
29.1
Logp:
2.2473
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: 2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one
SMILES: CCCC1=NC(=C2C(=NC3=C(N=C(C=C3)OC)N12)O)C
Tpsa: 72.54
Logp: 2.25262
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one
SMILES:
CCCC1=NC(=C2C(=NC3=C(N=C(C=C3)OC)N12)O)C
Tpsa:
72.54
Logp:
2.25262
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3