CS-0366863
5-(1-Methylpiperidin-4-yl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 7659-03-2
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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
C₈H₁₄N₄O
Molecular Weight
182.22
Synonyms
5-(1-methyl-4-piperidinyl)-1,3,4-oxadiazol-2-amine
SMILES
NC1=NN=C(C2CCN(C)CC2)O1
Tpsa
68.18
Logp
0.461
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7659-03-2 | 5-(1-Methylpiperidin-4-yl)-1,3,4-oxadiazol-2-amine | 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
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: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: 5-(1-methyl-4-piperidinyl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(C2CCN(C)CC2)O1
Tpsa: 68.18
Logp: 0.461
H Acceptors: 5
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:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
5-(1-methyl-4-piperidinyl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(C2CCN(C)CC2)O1
Tpsa:
68.18
Logp:
0.461
H Acceptors:
5
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 5-(1-Oxo-1,3-dihydro-2H-isoindol-2-YL)pentanoic acid
SMILES: C1=CC=C2C(=C1)CN(CCCCC(=O)O)C2=O
Tpsa: 57.61
Logp: 1.8973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
5-(1-Oxo-1,3-dihydro-2H-isoindol-2-YL)pentanoic acid
SMILES:
C1=CC=C2C(=C1)CN(CCCCC(=O)O)C2=O
Tpsa:
57.61
Logp:
1.8973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 5-[2-(2,5-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(CCOC2=CC(C)=CC=C2C)S1
Tpsa: 61.03
Logp: 2.35864
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
5-[2-(2,5-Dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(CCOC2=CC(C)=CC=C2C)S1
Tpsa:
61.03
Logp:
2.35864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₄O₂S
Molecular Weight: 327.16
Synonyms: 4,5,6(1H)-Pyrimidinetrione, dihydro-2-thioxo-, 5-[(4-bromophenyl)hydrazone] (en)
SMILES: O=C(C(C(N1)=O)=NNC2=CC=C(Br)C=C2)NC1=S
Tpsa: 82.59
Logp: 0.7479
H Acceptors: 5
H Donors: 3
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:
C₁₀H₇BrN₄O₂S
Molecular Weight:
327.16
Synonyms:
4,5,6(1H)-Pyrimidinetrione, dihydro-2-thioxo-, 5-[(4-bromophenyl)hydrazone] (en)
SMILES:
O=C(C(C(N1)=O)=NNC2=CC=C(Br)C=C2)NC1=S
Tpsa:
82.59
Logp:
0.7479
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2