Structure Info
- Chemspace ID
- CSSB00010184206 (In-Stock Building Blocks)
- CAS
- 1205750-48-6
- MFCD
- MFCD14582364
- IUPAC Name
- tert-butyl 3-(3-aminopropyl)azetidine-1-carboxylate
- Mol formula
- C11H22N2O2
- Mol weight
- 214 Da
- Catalog Number(s)
- AG-B00537, B692955, BBV-45001688, BD01276995, CS-0077421, CSC010184206, EN300-1213468, F2167-7168, FYB75048, HY-W068948, LAN-B71256, SY248383, X183775, Y1407339, ZXC276839
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010184206
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 710 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,535 | |
Description: tert-butyl 3-(3-aminopropyl)azetidine-1-carboxylate; CAS: 1205750-48-6 |
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