Structure Info
- Chemspace ID
- CSSB00015485011 (In-Stock Building Blocks)
- MFCD
- MFCD30265451, MFCD20922052
- IUPAC Name
- tert-butyl (2R,4R)-4-amino-2-(hydroxymethyl)piperidine-1-carboxylate
- Mol formula
- C11H22N2O3
- Mol weight
- 230 Da
- Catalog Number(s)
- A1250862, AA001C34, AA62220, AG001C5W, AR001CUW, AT41108, BBV-83042791, BD01193870, CM441393, CS-0048594, CSC015485011, F519450, FCH3931935, FCH6963462, L22029, LAN-B47473, LN03257487, LQT-B47567, P16756, P16756-0.25G, PBZS3144, Y4178188, ZXC096562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.33
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015485011
Items Overall 11 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 476 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 604 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 976 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,825 | |
Description: CAS: 1402249-04-0 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 515 | |
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 650 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 1,047 | |
AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 1,836 | |
Description: CAS: 1402249-04-0 | ||||||
Angene US | 15 days | United States To: | 95 | 50 mg | 633 | |
Angene US | 15 days | United States To: | 95 | 100 mg | 795 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 1,264 | |
Description: CAS: 1402249-04-0 |
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