Tert-butyl 4-carbamothioylpiperidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSS00000749373 (In-Stock Screening Compounds)
- CAS
- 214834-18-1
- MFCD
- MFCD02180954, MFCD02180954
- IUPAC Name
- tert-butyl 4-carbamothioylpiperidine-1-carboxylate
- Mol formula
- C11H20N2O2S
- Mol weight
- 244 Da
- Catalog Number(s)
- 10N-311S, 214834-18-1, 24009, 33189, 55369, 102014, 80063799, A129006888, A209255, AA0039IQ, AB52206, AC003621, ACM214834181, AD08054, ADB3725283001, AG0039LI, AJ52206, AKOS009157764, ALBB-031232, AOS0039LI, API 0075, AR003AAI, ArZ-UP080940, ArZ-UP164716, ArZ-UP212935, B391678, BB016901, BB4LS-10N-311S, BB58-4254, BBV-38808776, BD152876, CB03118, CD11165648, CM110859, CS-W004912, CSC000749373, D523586, D954806, EN300-64219, F068868, FB53494, HTS060407, HY-W004912, J94980, JH208870, L10661, LAN-B47953, LN00173580, LQT-B48048, OR8046, PB92650, R650051, RH-05F-001, SAB-023561, SC-14267, T102062, TL00952, TX003AR6, V45766, W-206635, X4353, Y4253550, ZX-AE020641, ZX-AN083802, ZX-NM189278, ZX-NM207991, setm-1548
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000749373
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: | 97 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 93.50 |
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