CS-0587551
3-(3-Chlorophenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 933191-57-2
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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
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
None
SMILES
C1CCNC(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl
Tpsa
50.95
Logp
3.2046
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: C1CCNC(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl
Tpsa: 50.95
Logp: 3.2046
H Acceptors: 4
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
C1CCNC(C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl
Tpsa:
50.95
Logp:
3.2046
H Acceptors:
4
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: CCOC(=O)CCCN1CCN(C(=O)C1=O)CC2=CC=CC=C2
Tpsa: 66.92
Logp: 1.2007
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
CCOC(=O)CCCN1CCN(C(=O)C1=O)CC2=CC=CC=C2
Tpsa:
66.92
Logp:
1.2007
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: C1=CC=C(C=C1)CCC(C(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 2.8823
H Acceptors: 1
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCC(C(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
2.8823
H Acceptors:
1
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: C₁₃H₂₀O₂S₂
Molecular Weight: 272.43
Synonyms: 3-(butane-1-sulfinyl)-2-(phenylsulfanyl)propan-1-ol
SMILES: CCCCS(=O)CC(CO)SC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.6884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂S₂
Molecular Weight:
272.43
Synonyms:
3-(butane-1-sulfinyl)-2-(phenylsulfanyl)propan-1-ol
SMILES:
CCCCS(=O)CC(CO)SC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.6884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8