| CAS Number | 1310411-24-5 |
| Catalog Number | AG000VFM(AGN-PC-0WCR91) |
| Chemical Name | 2-Azetidinemethanol, 1-methyl-, (2S)- |
| IUPAC Name | [(2S)-1-methylazetidin-2-yl]methanol |
| InChI | InChI=1S/C5H11NO/c1-6-3-2-5(6)4-7/h5,7H,2-4H2,1H3/t5-/m0/s1 |
| InChI Key | ODRFPWJCWBQAJR-YFKPBYRVSA-N |
| MDL Number | MFCD17926451 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| SMILES | OC[C@H]1N(C)CC1 |
| Synonyms | (S)-(1-Methylazetidin-2-yl)methanol,
1310411-24-5,
(S)-1-METHYL-2-AZETIDINEMETHANOL,
(S)-(1-Methyl-azetidin-2-yl)-methanol,
SCHEMBL12210895,
MFCD17926451,
ZINC66055229,
AKOS027251266,
FCH3466714,
SB13472,
2-Azetidinemethanol, 1-methyl-, (2S)-,
AS-37991,
AX8266878,
X-2983,
ACN-037947,
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| Complexity | 65.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 101.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.149g/mol |
| Monoisotopic Mass | 101.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number