Structure Info
- Chemspace ID
- CSCS00016983004 (Synthesis)
- IUPAC Name
- 1-[(tert-butoxy)carbonyl]-3-(pentan-3-yl)azetidine-3-carboxylic acid
- Mol formula
- C14H25NO4
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-78925984, CSC016983004, IMED2379121896
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016983004
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 | 821 | |
Description: 1-[(tert-butoxy)carbonyl]-3-(pentan-3-yl)azetidine-3-carboxylic acid | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 1-[(tert-butoxy)carbonyl]-3-(pentan-3-yl)azetidine-3-carboxylic acid |
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