| CAS Number | 1246030-06-7 |
| Catalog Number | AG019DYB(AGN-PC-0WBRIV) |
| Chemical Name | tert-Butyl 2-carbamoylpiperazine-1-carboxylate |
| IUPAC Name | tert-butyl 2-carbamoylpiperazine-1-carboxylate |
| InChI | InChI=1S/C10H19N3O3/c1-10(2,3)16-9(15)13-5-4-12-6-7(13)8(11)14/h7,12H,4-6H2,1-3H3,(H2,11,14) |
| InChI Key | UVEICGPURAVJRL-UHFFFAOYSA-N |
| MDL Number | MFCD11223618 |
| Molecular Formula | C10H19N3O3 |
| Molecular Weight | 229.2762 |
| SMILES | O=C(N1C(C(N)=O)CNCC1)OC(C)(C)C |
| Synonyms | 1246030-06-7,
tert-butyl 2-carbamoylpiperazine-1-carboxylate,
2-Carbamoyl-piperazine-1-carboxylic acid tert-butyl ester,
1-Boc-2-Carbamoylpiperazine,
SCHEMBL17560433,
3039AD,
MFCD11223618,
AKOS015920658,
CCG-211368,
t-Butyl 2-carbamoylpiperazine-1-carboxylate,
BB 0262674,
CS-0054949,
C10H19N3O3,
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| Complexity | 286 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.143g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.28g/mol |
| Monoisotopic Mass | 229.143g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 84.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
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