Structure Info
- Chemspace ID
- CSSB00025788907 (In-Stock Building Blocks)
- CAS
- 2138265-20-8
- MFCD
- MFCD30734477
- IUPAC Name
- tert-butyl 3-[2-(chloromethoxy)-2-oxoethyl]azetidine-1-carboxylate
- Mol formula
- C11H18ClNO4
- Mol weight
- 264 Da
- Catalog Number(s)
- A1-20051, AA01O3WW, BBV-110004828, BC04332, BD01619593, CSC025788907, EN300-386433, FCH9165815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025788907
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,482 | |
Description: tert-Butyl 3-[2-(chloromethoxy)-2-oxoethyl]azetidine-1-carboxylate; CAS: 2138265-20-8 |
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