Structure Info
- Chemspace ID
- CSSB00103167763 (In-Stock Building Blocks)
- MFCD
- MFCD27974948
- IUPAC Name
- 4-[(4-methoxyphenyl)methyl]-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
- Mol formula
- C16H22N2O3
- Mol weight
- 290 Da
- Catalog Number(s)
- A433982, AG298686, BD623409, CD11233898, CSC103167763, H40323, LN00312942, NTC71415, PBMR202387
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.21
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103167763
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 120 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 204 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 550 | |
Description: Name:4-(4-Methoxybenzyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one; CAS: 1713714-15-8 |
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