CS-0552320
5-Ethyl-3-((piperidin-4-ylmethoxy)methyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 949100-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552320-5g | In Stock | ₹ 1,21,837.44 |
CS-0552320 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,837.44
GST (18%): ₹ 21,930.739
Total Price: ₹ 1,43,768.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃O₂
Molecular Weight
225.29
Synonyms
4-(5-Ethyl-[1,2,4]oxadiazol-3-ylmethoxymethyl)-piperidine
SMILES
CCC1=NC(=NO1)COCC2CCNCC2
Tpsa
60.18
Logp
1.1482
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949100-22-5 | 5-Ethyl-3-((piperidin-4-ylmethoxy)methyl)-1,2,4-oxadiazole | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 4-(5-Ethyl-[1,2,4]oxadiazol-3-ylmethoxymethyl)-piperidine
SMILES: CCC1=NC(=NO1)COCC2CCNCC2
Tpsa: 60.18
Logp: 1.1482
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
4-(5-Ethyl-[1,2,4]oxadiazol-3-ylmethoxymethyl)-piperidine
SMILES:
CCC1=NC(=NO1)COCC2CCNCC2
Tpsa:
60.18
Logp:
1.1482
H Acceptors:
5
H Donors:
1
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: C₁₇H₁₀F₃NO₃
Molecular Weight: 333.26
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 5.5591
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₀F₃NO₃
Molecular Weight:
333.26
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
5.5591
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₅F₃N₂
Molecular Weight: 314.39
Synonyms: None
SMILES: CCCCCCN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 6.48
Logp: 4.4077
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅F₃N₂
Molecular Weight:
314.39
Synonyms:
None
SMILES:
CCCCCCN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
6.48
Logp:
4.4077
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 4-Pyrimidineacetic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester
SMILES: O=C(OC)CC(NC1=O)=CC(N1)=O
Tpsa: 92.02
Logp: -1.2213
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
4-Pyrimidineacetic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester
SMILES:
O=C(OC)CC(NC1=O)=CC(N1)=O
Tpsa:
92.02
Logp:
-1.2213
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2