CS-0337836
3-((2-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1326860-41-6
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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
C₁₆H₁₈N₄O
Molecular Weight
282.34
Synonyms
None
SMILES
CC1=NC(=NO1)C2CCCCN2CC3=CC=CC(=C3)C#N
Tpsa
65.95
Logp
2.9769
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326860-41-6 | 3-((2-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl)methyl)benzonitrile | 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: C₁₆H₁₈N₄O
Molecular Weight: 282.34
Synonyms: None
SMILES: CC1=NC(=NO1)C2CCCCN2CC3=CC=CC(=C3)C#N
Tpsa: 65.95
Logp: 2.9769
H Acceptors: 5
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:
C₁₆H₁₈N₄O
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2CCCCN2CC3=CC=CC(=C3)C#N
Tpsa:
65.95
Logp:
2.9769
H Acceptors:
5
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1-[4-(aminomethyl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethanone
SMILES: CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)CN
Tpsa: 55.56
Logp: 1.8251
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1-[4-(aminomethyl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethanone
SMILES:
CCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)CN
Tpsa:
55.56
Logp:
1.8251
H Acceptors:
3
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: C₁₂H₂₀N₄O₂S
Molecular Weight: 284.38
Synonyms: None
SMILES: CC(CNC(C1=NSC(C(NC(C)C)=O)=C1N)=O)C
Tpsa: 97.11
Logp: 1.2493
H Acceptors: 5
H Donors: 3
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:
C₁₂H₂₀N₄O₂S
Molecular Weight:
284.38
Synonyms:
None
SMILES:
CC(CNC(C1=NSC(C(NC(C)C)=O)=C1N)=O)C
Tpsa:
97.11
Logp:
1.2493
H Acceptors:
5
H Donors:
3
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: C₃H₄BrFO₂
Molecular Weight: 170.97
Synonyms: 2-Bromo-2-fluoropropionic acid
SMILES: CC(C(=O)O)(Br)F
Tpsa: 37.3
Logp: 1.1516
H Acceptors: 1
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:
C₃H₄BrFO₂
Molecular Weight:
170.97
Synonyms:
2-Bromo-2-fluoropropionic acid
SMILES:
CC(C(=O)O)(Br)F
Tpsa:
37.3
Logp:
1.1516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1