CS-0584731
5-(Methoxymethyl)-3-(piperidin-3-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1316217-59-0
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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
C₉H₁₅N₃O₂
Molecular Weight
197.23
Synonyms
None
SMILES
N=1OC(=NC1C2CNCCC2)COC
Tpsa
60.18
Logp
0.683
H Acceptors
5
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-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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: N=1OC(=NC1C2CNCCC2)COC
Tpsa: 60.18
Logp: 0.683
H Acceptors: 5
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
N=1OC(=NC1C2CNCCC2)COC
Tpsa:
60.18
Logp:
0.683
H Acceptors:
5
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: C₁₈H₂₅FN₂O
Molecular Weight: 304.40
Synonyms: 1-([2,4'-Bipiperidin]-1-yl)-2-(2-fluorophenyl)ethanone
SMILES: C1CCN(C(C1)C2CCNCC2)C(=O)CC3=CC=CC=C3F
Tpsa: 32.34
Logp: 2.7489
H Acceptors: 2
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:
C₁₈H₂₅FN₂O
Molecular Weight:
304.40
Synonyms:
1-([2,4'-Bipiperidin]-1-yl)-2-(2-fluorophenyl)ethanone
SMILES:
C1CCN(C(C1)C2CCNCC2)C(=O)CC3=CC=CC=C3F
Tpsa:
32.34
Logp:
2.7489
H Acceptors:
2
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: C₁₁H₁₆ClN₃
Molecular Weight: 225.72
Synonyms: None
SMILES: CN1C(C2=NC(C)=CC(Cl)=N2)CCCC1
Tpsa: 29.02
Logp: 2.59522
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆ClN₃
Molecular Weight:
225.72
Synonyms:
None
SMILES:
CN1C(C2=NC(C)=CC(Cl)=N2)CCCC1
Tpsa:
29.02
Logp:
2.59522
H Acceptors:
3
H Donors:
0
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: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: 3-Methyl-piperidine-3-carboxylic acid amide hydrochloride
SMILES: CC1(CCCNC1)C(=O)N.Cl
Tpsa: 55.12
Logp: 0.2832
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
3-Methyl-piperidine-3-carboxylic acid amide hydrochloride
SMILES:
CC1(CCCNC1)C(=O)N.Cl
Tpsa:
55.12
Logp:
0.2832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1