Structure Info
- Chemspace ID
- CSCS00014179525 (Synthesis)
- IUPAC Name
- 2-{1-[(tert-butoxy)carbonyl]-3-[(cyclohex-3-en-1-yl)amino]azetidin-3-yl}acetic acid
- Mol formula
- C16H26N2O4
- Mol weight
- 310 Da
- Catalog Number(s)
- BBV-56288996, CSC014179525, IMED1898916887
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.78
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00014179525
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1397 | |
Description: 2-{1-[(tert-butoxy)carbonyl]-3-[(cyclohex-3-en-1-yl)amino]azetidin-3-yl}acetic acid | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1397 | |
Description: 2-{1-[(tert-butoxy)carbonyl]-3-[(cyclohex-3-en-1-yl)amino]azetidin-3-yl}acetic acid |
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