Structure Info
- Chemspace ID
- CSSB00025784747 (In-Stock Building Blocks)
- CAS
- 2137463-66-0
- MFCD
- MFCD30732369, MFCD30732387, MFCD30732381
- IUPAC Name
- 1-tert-butyl 2-chloromethyl piperidine-1,2-dicarboxylate
- Mol formula
- C12H20ClNO4
- Mol weight
- 278 Da
- Catalog Number(s)
- A1-19124, AA01O41T, BBV-108875943, BC04509, BD01607122, CSC025784747, EN300-375922, FCH9040666, MKD02595, MKD08948, MKD46366, T189350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025784747
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 735 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,414 | |
Description: 1-tert-Butyl 2-chloromethyl piperidine-1,2-dicarboxylate; CAS: 2137463-66-0 |
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