| CAS Number | 1420859-80-8 |
| Catalog Number | AG00HWB7(AGN-PC-0WNOC2) |
| Chemical Name | tert-Butyl 3-(2-bromoethyl)azetidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-(2-bromoethyl)azetidine-1-carboxylate |
| InChI | InChI=1S/C10H18BrNO2/c1-10(2,3)14-9(13)12-6-8(7-12)4-5-11/h8H,4-7H2,1-3H3 |
| InChI Key | IMCAWEYWTGJUEH-UHFFFAOYSA-N |
| MDL Number | MFCD24382790 |
| Molecular Formula | C10H18BrNO2 |
| Molecular Weight | 264.1594 |
| SMILES | O=C(N1CC(CCBr)C1)OC(C)(C)C |
| Synonyms | tert-Butyl 3-(2-bromoethyl)azetidine-1-carboxylate,
1420859-80-8,
SCHEMBL14921250,
1-Boc-3-(2-Bromoethyl)azetidine,
MFCD24382790,
ZINC80053728,
AKOS025395881,
AM98989,
AK173212,
CS-0079201,
F8888-0094,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.163g/mol |
| Monoisotopic Mass | 263.052g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number