(1S,5S)-1-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-azabicyclo[3.2.0]heptane
Structure Info
- Chemspace ID
- CSSB02132096999 (In-Stock Building Blocks)
- MFCD
- MFCD32066103
- IUPAC Name
- (1S,5S)-1-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-2-azabicyclo[3.2.0]heptane
- Mol formula
- C10H15N3O2
- Mol weight
- 209 Da
- Catalog Number(s)
- AG028L57, BB4LS-EN300-7434144, BBLS02125423553, BBV-201799425, BL59683, EN300-7434144, TX028MAV, Y3245469, ZXC312672, bbls02125423553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.44
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02132096999
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 169.29 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 236.38 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 324.47 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 404.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 526.00 |
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