1-(But-3-yn-1-yl)-3-cyclopropylazetidin-3-ol
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Product Code | F658104 |
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Product Name | 1-(But-3-yn-1-yl)-3-cyclopropylazetidin-3-ol |
CAS | 1466790-99-7 |
Purity | 98% |
Molecular weight | 165.236 |
IUPAC Name | 1-(but-3-yn-1-yl)-3-cyclopropylazetidin-3-ol |
SMILES | OC1(CN(CCC#C)C1)C1CC1 |
INCHI Code | InChI=1S/C10H15NO/c1-2-3-6-11-7-10(12,8-11)9-4-5-9/h1,9,12H,3-8H2 |
Asymmetric atoms | 0 |
LogP | 0.6093998 |
H bond acceptors | 2 |
H bond donors | 1 |
fsp3 | 0.8 |
Concept Codes | Alkyne, Aliphatic alcohol, Terminal alkyne, Heterocycle, Tertiary amine, Amine (P+S+T), Terminal alkyne (aliphatic hydrocarbon), Terminal alkyne (aromatic hydrocarbon), Terminal alkyne (alcohol), Terminal alkyne (amine), 4-Membered heterocycle, Atezidine, Cyclic, Azetidine, Cyclopropane |