CS-1169328
2-(Piperidin-4-yl)-5-(thiophen-2-yl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 954228-76-3
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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
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
None
SMILES
N=1N=C(OC1C=2SC=CC2)C3CCNCC3
Tpsa
50.95
Logp
2.2651
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: N=1N=C(OC1C=2SC=CC2)C3CCNCC3
Tpsa: 50.95
Logp: 2.2651
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
N=1N=C(OC1C=2SC=CC2)C3CCNCC3
Tpsa:
50.95
Logp:
2.2651
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: C₁₇H₂₃N₃O
Molecular Weight: 285.39
Synonyms: None
SMILES: O=C1NC2(N=C1C=3C=CC(=CC3)C(C)(C)C)CCNCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O
Molecular Weight:
285.39
Synonyms:
None
SMILES:
O=C1NC2(N=C1C=3C=CC(=CC3)C(C)(C)C)CCNCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂O
Molecular Weight: 295.16
Synonyms: None
SMILES: O=C(NCCC=1C=CN=CC1)C2=CC=C(Cl)C(Cl)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O
Molecular Weight:
295.16
Synonyms:
None
SMILES:
O=C(NCCC=1C=CN=CC1)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: Cl.N=1C=2C=CC=CC2C(=CC1C)NN
Tpsa: 50.94
Logp: 2.25062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
Cl.N=1C=2C=CC=CC2C(=CC1C)NN
Tpsa:
50.94
Logp:
2.25062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1