1-tert-butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate
Structure Info
- Chemspace ID
- CSSS00000061068 (In-Stock Screening Compounds)
- CAS
- 141642-82-2
- MFCD
- MFCD03788451, MFCD03788451
- IUPAC Name
- 1-tert-butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate
- Mol formula
- C14H23NO5
- Mol weight
- 285 Da
- Catalog Number(s)
- 141642-82-2, 82891, 106543, 190926, 386919, 9078870, A-579, A411747, A449042272, A977053, AA001GP2, AA68194, AF10019, AG001GRU, AG190011, AI68194, AOS001GRU, AR001HGU, AT32222, ArZ-UP069576, BB044187, BB4LS-EN300-69041, BBV-32800759, BC0221, BD127877, C124810, CD11262053, CM200367, CS-1303884, CS-W001876, CSC000061068, D375588, D406805, D566488, D631031, D781453, E900153, EN300-69041, F077003, FB140608, HY-W001876, JH633149, LAN-B40900, LN00175004, LQT-B40976, NC1499, OR321470, P46152, PB05763, SAB-024840, SC-12776, SY017923, TS-01027, TX001HXI, W3085, Y0980560, Y5149116, ZX-AE009277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.785
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000061068
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: | 90 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 93.50 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire