Structure Info
- Chemspace ID
- CSSB00010072026 (In-Stock Building Blocks)
- MFCD
- MFCD18831513, MFCD28975719, MFCD16994281
- IUPAC Name
- tert-butyl N-[(3S,4S)-4-methylpiperidin-3-yl]carbamate
- Mol formula
- C11H22N2O2
- Mol weight
- 214 Da
- Catalog Number(s)
- A129008600, AA00BN1C, AC9828, AC9828-0.25G, AF42972, AG-B12501, AG00BN44, AG253314, AR00BNT4, BBV-44997691, BD01309465, CM391128, CS-0047944, CSC010072026, D498864, D780199, FCH1621562, HY-W036684, IMED1505785949, P12480, P18516, PBN20120635, PBZX0008, S76452, SY263724, Y1010099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010072026
Items Overall 13 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 100 mg | 146 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 194 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 323 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 478 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 2,125 | |
Description: CAS: 250275-20-8 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 146 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 195 | |
AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 324 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 465 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 2,076 | |
Description: CAS: 250275-20-8 | ||||||
Angene US | 15 days | United States To: | 95 | 100 mg | 276 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 341 | |
Angene US | 15 days | United States To: | 95 | 500 mg | 517 | |
Description: CAS: 250275-20-8 |
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