Tert-butyl (4aR,7aS)-octahydropyrrolo[3,4-b][1,4]oxazine-6-carboxylate; tert-butyl (4aS,7aR)-octahydropyrrolo[3,4-b][1,4]oxazine-6-carboxylate
Structure Info
- Chemspace ID
- CSSB06256078949 (In-Stock Building Blocks)
- MFCD
- MFCD12198674
- IUPAC Name
- tert-butyl (4aR,7aS)-octahydropyrrolo[3,4-b][1,4]oxazine-6-carboxylate; tert-butyl (4aS,7aR)-octahydropyrrolo[3,4-b][1,4]oxazine-6-carboxylate
- Mol formula
- C22H40N4O6
- Mol weight
- 457 Da
- Catalog Number(s)
- AA01DD6M, AG01DD9E, AKOS040902566, AR01DDYE, AS-84058, AX03130, BF03130, F519899, LN03274405, SY058222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.46
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl (4aR,7aS)-octahydropyrrolo[3,4-b][1,4]oxazine-6-carboxylate; tert-butyl (4aS,7aR)-octahydropyrrolo[3,4-b][1,4]oxazine-6-carboxylate (C22H40N4O6) - CSSB06256078949](/st/structure/200/35c37b33b4b3f6bb3202a606b1c3f1e3/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C%255BC%2540H%255D2NCCO%255BC%2540H%255D2C1.CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C%255BC%2540%2540H%255D2NCCO%255BC%2540%2540H%255D2C1.png "C22H40N4O6")
- Zoom the structure
- CSSB06256078949
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: | 97 | 100 mg | 255.20 |
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Similarity Analogs
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