(2S)-2-(tert-butylamino)-3-[3-(methoxycarbonyl)bicyclo[1.1.1]pentane-1-carbonyloxy]propanoic acid
Structure Info
- Chemspace ID
- CSSB00134617343 (In-Stock Building Blocks)
- MFCD
- MFCD29477775, MFCD27987014
- IUPAC Name
- (2S)-2-(tert-butylamino)-3-[3-(methoxycarbonyl)bicyclo[1.1.1]pentane-1-carbonyloxy]propanoic acid
- Mol formula
- C15H23NO6
- Mol weight
- 313 Da
- Catalog Number(s)
- ACJFMH263, BD329494, CD21014598, CSC134617343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.37
- Heavy atoms count
- 22
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of (2S)-2-(tert-butylamino)-3-[3-(methoxycarbonyl)bicyclo[1.1.1]pentane-1-carbonyloxy]propanoic acid (C15H23NO6) - CSSB00134617343](/st/structure/200/ba20864ca9ccb77d85f711f96b46f0f7/COC%2528%253DO%2529C12CC%2528C1%2529%2528C2%2529C%2528%253DO%2529OC%255BC%2540H%255D%2528NC%2528C%2529%2528C%2529C%2529C%2528O%2529%253DO.png "C15H23NO6")
- Zoom the structure
- CSSB00134617343
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 372.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 594.00 | |
| AiFChem CN | 10 days | China To: | 95 | 500 mg | 1,068.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,486.00 | |
| AiFChem CN | 10 days | China To: | 95 | 5 g | 4,800.00 | |
| AiFChem CN | 10 days | China To: | 95 | 10 g | 8,015.00 | |
Description: (S)-2-(tert-Butylamino)-3-((3-(methoxycarbonyl)bicyclo[1.1.1]pentane-1-carbonyl)oxy)propanoic acid; Hazard statement: H302, H315, H319, H335; CAS: 138732-31-7 | ||||||
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