CS-0267464
2-(Piperidin-3-yl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1082574-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0267464-1g | In Stock | ₹ 86,330.00 |
CS-0267464 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,330.00
GST (18%): ₹ 15,539.40
Total Price: ₹ 1,01,869.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
3-(1,3,4-oxadiazol-2-yl)piperidine
SMILES
C1(C2=NN=CO2)CNCCC1
Tpsa
50.95
Logp
0.5366
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082574-86-4 | 3-(1,3,4-oxadiazol-2-yl)piperidine | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-(1,3,4-oxadiazol-2-yl)piperidine
SMILES: C1(C2=NN=CO2)CNCCC1
Tpsa: 50.95
Logp: 0.5366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-(1,3,4-oxadiazol-2-yl)piperidine
SMILES:
C1(C2=NN=CO2)CNCCC1
Tpsa:
50.95
Logp:
0.5366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: C1(C2=NOC(C3=CC=CC=C3)=N2)CCNCC1
Tpsa: 50.95
Logp: 2.2036
H Acceptors: 4
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
C1(C2=NOC(C3=CC=CC=C3)=N2)CCNCC1
Tpsa:
50.95
Logp:
2.2036
H Acceptors:
4
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: None
SMILES: C1(C2=NOC(C3CNC3)=N2)=CC=CN=C1
Tpsa: 63.84
Logp: 0.8184
H Acceptors: 5
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
None
SMILES:
C1(C2=NOC(C3CNC3)=N2)=CC=CN=C1
Tpsa:
63.84
Logp:
0.8184
H Acceptors:
5
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: C₉H₉N₅O
Molecular Weight: 203.20
Synonyms: None
SMILES: C1(C2=NOC(C3CNC3)=N2)=NC=CC=N1
Tpsa: 76.73
Logp: 0.2134
H Acceptors: 6
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:
C₉H₉N₅O
Molecular Weight:
203.20
Synonyms:
None
SMILES:
C1(C2=NOC(C3CNC3)=N2)=NC=CC=N1
Tpsa:
76.73
Logp:
0.2134
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2