Structure Info
- Chemspace ID
- CSSB00025788828 (In-Stock Building Blocks)
- CAS
- 2137507-32-3
- MFCD
- MFCD30734436
- IUPAC Name
- 1-tert-butyl 2-chloromethyl azetidine-1,2-dicarboxylate
- Mol formula
- C10H16ClNO4
- Mol weight
- 250 Da
- Catalog Number(s)
- A1-20050, AA01O3XL, BBV-110003500, BC04357, BD01636623, CSC025788828, EN300-386392, FCH9165747
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025788828
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: 1-tert-Butyl 2-chloromethyl azetidine-1,2-dicarboxylate; CAS: 2137507-32-3 |
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