CS-0106549
5-Phenyl-3-(piperidin-4-ylmethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 2111334-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0106549-250mg | In Stock | ₹ 1,67,612.04 |
| 1g | CS-0106549-1g | In Stock | ₹ 3,35,138.52 |
CS-0106549 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,67,612.04
GST (18%): ₹ 30,170.167
Total Price: ₹ 1,97,782.207
Purity
98%
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
None
SMILES
C1(CC2=NOC(C3=CC=CC=C3)=N2)CCNCC1
Tpsa
50.95
Logp
2.2787
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: C1(CC2=NOC(C3=CC=CC=C3)=N2)CCNCC1
Tpsa: 50.95
Logp: 2.2787
H Acceptors: 4
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C1(CC2=NOC(C3=CC=CC=C3)=N2)CCNCC1
Tpsa:
50.95
Logp:
2.2787
H Acceptors:
4
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: OC1(CCNCC1)CC2=NOC(C3=CC=CC=C3)=C2
Tpsa: 58.29
Logp: 1.9986
H Acceptors: 4
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
OC1(CCNCC1)CC2=NOC(C3=CC=CC=C3)=C2
Tpsa:
58.29
Logp:
1.9986
H Acceptors:
4
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: OC1(CCNCC1)CC2=NOC(C3CC3)=C2
Tpsa: 58.29
Logp: 1.209
H Acceptors: 4
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
OC1(CCNCC1)CC2=NOC(C3CC3)=C2
Tpsa:
58.29
Logp:
1.209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: None
SMILES: O=C(O)C(CN)C1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 63.32
Logp: 1.8887
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
None
SMILES:
O=C(O)C(CN)C1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
63.32
Logp:
1.8887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3