Structure Info
- Chemspace ID
- CSSB00010482691 (In-Stock Building Blocks)
- MFCD
- MFCD24538593
- IUPAC Name
- tert-butyl 2-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate
- Mol formula
- C11H19NO4
- Mol weight
- 229 Da
- Catalog Number(s)
- 25R0169, ArZ-UP374012, BBV-45289126, BD01304955, CSC010482691, FCH1850719, U133347, Y1124029, Z3907703531, ZXC147148, m_1458_21296258_483916, m_1458____21296258____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- 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
- CSSB00010482691
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 462 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 814 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,518 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,368 | |
Description: 1-Boc-azetidin-2-yl-acetic acid methyl ester; CAS: 1824443-14-2 | ||||||
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