Structure Info
- Chemspace ID
- CSSS00000067496 (In-Stock Screening Compounds)
- CAS
- 190906-92-4
- MFCD
- MFCD04035608
- IUPAC Name
- tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate
- Mol formula
- C11H19NO3
- Mol weight
- 213 Da
- Catalog Number(s)
- 190906-92-4, 28910, 55932, 102781, A129005677, A273733, AA002ETR, AB12427, AC041424, AC043008, AC043516, ACDS-017583, AF03752, AF08773, AG002EWJ, AJ12427, AOS002EWJ, AR002FLJ, ArZ-UP073564, B423308, BB014760, BB4LS-PS-6153, BBV-44995252, BD19091, BW7434, C-3233, CB02685, CB26371, CB27322, CD11176230, CM103737, CP004068, CS-W001489, CSC000067496, CSCR00002263644, D382142, D404032, D493990, D688066, EN300-222136, F037045, FB140300, HY-W001489, JH759257, LAN-B08254, LN00168987, LQT-B08281, OR9058, PB00146, PRO-61791, PS-6153, R639079, R750249, S954, SAB-020841, SAB-037916, SAB-038351, SC-02068, SC-48068, SC-69282, SY004853, SY035865, SY057546, W-206408, X26468, Z1741968389, ZX-AE013265, m_282070_22235958_26287130, m_282070____22235958____26287130, sxq-1447
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000067496
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 92 |
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