| CAS Number | 1035351-07-5 |
| Catalog Number | AG00HA3H(AGN-PC-0WD74E) |
| Chemical Name | tert-butylN-[(3-hydroxyazetidin-3-yl)methyl]carbamate |
| IUPAC Name | tert-butyl N-[(3-hydroxyazetidin-3-yl)methyl]carbamate |
| InChI | InChI=1S/C9H18N2O3/c1-8(2,3)14-7(12)11-6-9(13)4-10-5-9/h10,13H,4-6H2,1-3H3,(H,11,12) |
| InChI Key | MVFWQSPXPWBTKA-UHFFFAOYSA-N |
| MDL Number | MFCD24467501 |
| Molecular Formula | C9H18N2O3 |
| Molecular Weight | 202.2508 |
| SMILES | OC1(CNC1)CNC(OC(C)(C)C)=O |
| Synonyms | 1035351-07-5,
TERT-BUTYL N-[(3-HYDROXYAZETIDIN-3-YL)METHYL]CARBAMATE,
tert-butylN-[(3-hydroxyazetidin-3-yl)methyl]carbamate,
MFCD24467501,
ZINC105643143,
SB15941,
AS-51940,
CS-0048014,
t-Butyl N-[(3-hydroxyazetidin-3-yl)methyl]carbamate,
tert-Butyl ((3-hydroxyazetidin-3-yl)methyl)carbamate,
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| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.254g/mol |
| Monoisotopic Mass | 202.132g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 70.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P264-P270-P301+P312-P330
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UN Code
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Certificate of Analysis
Lot Number