| CAS Number | 1434142-21-8 |
| Catalog Number | AG00HWXC(AGN-PC-0WD8VT) |
| Chemical Name | tert-butyl7-formyl-2-azaspiro[3.5]nonane-2-carboxylate |
| IUPAC Name | tert-butyl 7-formyl-2-azaspiro[3.5]nonane-2-carboxylate |
| InChI | InChI=1S/C14H23NO3/c1-13(2,3)18-12(17)15-9-14(10-15)6-4-11(8-16)5-7-14/h8,11H,4-7,9-10H2,1-3H3 |
| InChI Key | DENTZXANSHPNOQ-UHFFFAOYSA-N |
| MDL Number | MFCD27956904 |
| Molecular Formula | C14H23NO3 |
| Molecular Weight | 253.3373 |
| SMILES | O=CC(CC1)CCC21CN(C(OC(C)(C)C)=O)C2 |
| Synonyms | 1434142-21-8,
tert-Butyl 7-formyl-2-azaspiro[3.5]nonane-2-carboxylate,
2-BOC-2-AZASPIRO[3.5]NONANE-7-CARBALDEHYDE,
tert-butyl7-formyl-2-azaspiro[3.5]nonane-2-carboxylate,
MFCD27956904,
ZINC261506982,
SB11062,
KS-0000048R,
AS-52029,
CS-0048140,
|
| Complexity | 329 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.342g/mol |
| Monoisotopic Mass | 253.168g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number