Tert-butyl 3-(cyanomethyl)piperidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSS00000060730 (In-Stock Screening Compounds)
- CAS
- 948015-72-3, 1311475-68-9, 1355605-07-0
- MFCD
- MFCD08461079, MFCD08272979, MFCD08461079
- IUPAC Name
- tert-butyl 3-(cyanomethyl)piperidine-1-carboxylate
- Mol formula
- C12H20N2O2
- Mol weight
- 224 Da
- Catalog Number(s)
- 40616, 59386, 105520, 59386-0.5G, 60R2182, 948015-72-3, A129000091, A469801, A8569, AA00IIH4, ABC02504660, ABS-893, AC000452, ACDS-025842, ACM948015723, AD15931, AG00IIJW, AG155451, AI63652, AKOS015897729, AOS00IIJW, AQ63652, AR00IJ8W, AS-37463, ArZ-UP117038, ArZ-UP509035, B815063, BB041511, BB4LS-EN300-70062, BBV-441103, BD306913, CB14198, CD11005824, CM295616, CS-W001688, CSC000060730, CSCR00004425531, D543757, D913035, EN300-70062, F1905-6640, F300490, HY-W001688, LAN-B47757, LN00170440, LQT-B47852, M23575, OR75630, PB1123879967, PBT4903, SAB-021576, SY029736, SYB71012, T11712, TX00IJPK, Y1050419, Y1231957, Y3326514, Y4817, Y5010284, YMB01572, Z1123802499, Z1258943319, ZX-AE056739, ZXC224668, m_282070_22229642_26287130, m_282070____22229642____26287130, sbs-893
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000060730
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 |
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