Structure Info
- Chemspace ID
- CSCS00013468441 (Synthesis)
- IUPAC Name
- tert-butyl 3-[(1-oxo-1λ⁴-thian-4-yl)amino]azetidine-1-carboxylate
- Mol formula
- C13H24N2O3S
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-52160780, CSC013468441, CSC038729737, CSCR00038729737, FCH13939896, Z2970934852, m_270004_8297858_13397832, m_270004____8297858____13397832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.65
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00013468441
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: tert-butyl 3-[(1-oxo-1lambda4-thian-4-yl)amino]azetidine-1-carboxylate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: tert-butyl 3-[(1-oxo-1lambda4-thian-4-yl)amino]azetidine-1-carboxylate |
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