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[3-(bromomethyl)-1-(4-methylbenzenesulfonyl)azetidin-3-yl]methanol
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| Product Name | [3-(bromomethyl)-1-(4-methylbenzenesulfonyl)azetidin-3-yl]methanol |
| Synonyms | (3-(Bromomethyl)-1-tosylazetidin-3-yl)methanol;[3-(Bromomethyl)-1-tosylazetidin-3-yl]methanol;(3-(Bromomethyl)-1-(p-toluenesulfonyl)-azetidin-3-yl)methanol;(3-(Bromomethyl)-1-(p-toluenesulfonyl)azetidin-3-yl)methanol;[3-bromomethyl-1-(toluene-4-sulfonyl)-azetidin-3-yl]-methanol;[3-(Bromomethyl)-1-(p-toluenesulfonyl)azetidin-3-yl]methanol;-1-tosylazetidin-3-yl);(3-(BroMoMethyl)-1-(p-tol...;1-Tosyl-3-(bromomethyl)-azetidin-3-ylmethanol;(3-(BroMoMethyl)-1-tosylazetidin-3-yl)Methanol;(3-(BroMoMethyl)-1-(p-toluenesulfonyl)azetidin-3-yl)Methanol;[3-Bromomethyl-1-(4-methylphenylsulfonyl)azetidin-3-yl]methanol;3-Azetidinemethanol, 3-(bromomethyl)-1-[(4-methylphenyl)sulfonyl]-;[3-(bromomethyl)-1-(4-methylbenzenesulfonyl)azetidin-3-yl]methanol;{3-(Bromomethyl)-1-[(4-methylphenyl)sulphonyl]azetidin-3-yl}methanol |
| Catalog No. | H-031129 |
| CAS No. | 1041026-55-4 |
| Molecular Formula | C12H16BrNO3S |
| Molecular Weight | 334.229341506958 |
| Smile Code | OCC1(CBr)CN(S(=O)(C2=CC=C(C)C=C2)=O)C1 |
| InChI | InChI=1S/C12H16BrNO3S/c1-10-2-4-11(5-3-10)18(16,17)14-7-12(6-13,8-14)9-15/h2-5,15H,6-9H2,1H3 |
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