Structure Info
- Chemspace ID
- CSMS00151635207 (Enamine REAL)
- IUPAC Name
- (2R)-N-[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanamide
- Mol formula
- C18H24N2O5
- Mol weight
- 348 Da
- Catalog Number(s)
- CSC151635207, CSC382364026, CSCR00382364026, IMED2907520284, Z2907439047, a1_147659_211093, s_22____9395694____13182016
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.1
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151635207
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: (2R)-N-[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanamide |
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