Structure Info
- Chemspace ID
- CSSB03440288841 (In-Stock Building Blocks)
- MFCD
- MFCD34169110
- IUPAC Name
- tert-butyl (2R)-2-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate
- Mol formula
- C11H19NO4
- Mol weight
- 229 Da
- Catalog Number(s)
- 25R0170, ArZ-UP374013, BBV-358853145, H26790, LN05341610, V154957, Y1124030, Y1498397, ZXC147149
- 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
- CSSB03440288841
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 494 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 878 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,639 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 3,168 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,868 | |
Description: (R)-1-Boc-azetidin-2-yl-acetic acid methyl ester; CAS: 2808566-14-3 | ||||||
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