Structure Info
- Chemspace ID
- CSSB00010938584 (In-Stock Building Blocks)
- MFCD
- MFCD26674220
- IUPAC Name
- tert-butyl N-{3-azaspiro[5.5]undecan-9-yl}carbamate
- Mol formula
- C15H28N2O2
- Mol weight
- 268 Da
- Catalog Number(s)
- AA01KGC2, AG01KGEU, AR01KH3U, ArZ-UP423951, BA33806, BBV-79464309, BD00875107, BI33806, CM753273, CSC010938584, D635793, FCH3109921, P18933, P18933-0.25G, P47200, PBZ9816, PS-20814, SY324296, ZX-SP012917, ZXC078011
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010938584
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 100 mg | 284 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 451 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,276 | |
Description: tert-butylN-{3-azaspiro[5.5]undecan-9-yl}carbamate; CAS: 1781848-83-6 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 286 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 457 | |
AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 759 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,138 | |
Description: tert-butylN-{3-azaspiro[5.5]undecan-9-yl}carbamate; CAS: 1781848-83-6 | ||||||
Angene US | 15 days | United States To: | 95 | 100 mg | 464 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 695 | |
Description: tert-butylN-{3-azaspiro[5.5]undecan-9-yl}carbamate; CAS: 1781848-83-6 |
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