2-benzyl-octahydropyrano[3,4-c]pyrrol-4-one
Structure Info
- Chemspace ID
- CSSB00010160811 (In-Stock Building Blocks)
- MFCD
- MFCD05662781
- IUPAC Name
- 2-benzyl-octahydropyrano[3,4-c]pyrrol-4-one
- Mol formula
- C14H17NO2
- Mol weight
- 231 Da
- Catalog Number(s)
- 135782-11-5, 2-0060, 34016, 234350, 6388AA, A109005861, AA009D9R, ACM135782115, AE37003, AG-B26438, AG009DCJ, AG307555, BBV-79468354, BD71208, CD11279658, CSC010160811, FCH2806355, JH126812, SAB-005072, TX009EI7, Y218937, Y3610927
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-benzyl-octahydropyrano[3,4-c]pyrrol-4-one (C14H17NO2) - CSSB00010160811](/st/structure/200/03148d0a7e937c31a1933b16993ba571/O%253DC1OCCC2CN%2528CC3%253DCC%253DCC%253DC3%2529CC12.png "C14H17NO2")
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- CSSB00010160811
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 517.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 935.00 | |
Description: CAS: 133745-53-6 | ||||||
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