2-[(3aR,4S,7aS)-2-[(tert-butoxy)carbonyl]-octahydro-1H-isoindol-4-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB00048752566 (In-Stock Building Blocks)
- MFCD
- MFCD12198709
- IUPAC Name
- 2-[(3aR,4S,7aS)-2-[(tert-butoxy)carbonyl]-octahydro-1H-isoindol-4-yl]acetic acid
- Mol formula
- C15H25NO4
- Mol weight
- 283 Da
- Catalog Number(s)
- AA00HHYM, AG00HI1E, AKOS037647561, AKOS042343378, AS-74100, BBV-78346809, BD00943953, CS-0338274, CSC048752566, FCH4002719, HY-W293365, LN00008072, W14293, W14293-0.25G, WX110061, Y4142097, Y6382741
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.866
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(3aR,4S,7aS)-2-[(tert-butoxy)carbonyl]-octahydro-1H-isoindol-4-yl]acetic acid (C15H25NO4) - CSSB00048752566](/st/structure/200/9ee7c974c820d78914092a1c56899ac6/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C%255BC%2540H%255D2CCC%255BC%2540%2540H%255D%2528CC%2528O%2529%253DO%2529%255BC%2540H%255D2C1.png "C15H25NO4")
- Zoom the structure
- CSSB00048752566
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 536.80 |
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