Tert-butyl N-(3-{[2-(cyclopentyloxy)ethyl]carbamoyl}propyl)-N-methylcarbamate
Structure Info
- Chemspace ID
- CSMS00203820426 (Enamine REAL)
- IUPAC Name
- tert-butyl N-(3-{[2-(cyclopentyloxy)ethyl]carbamoyl}propyl)-N-methylcarbamate
- Mol formula
- C17H32N2O4
- Mol weight
- 328 Da
- Catalog Number(s)
- s11____22168370____26276006, s11____24575278____26276006, s22____1030730____2165022, s22____2083486____2165022, s527____1030750____2165024, s527____2083494____2165024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 23
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.88235294117647
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00203820426
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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