Structure Info
- Chemspace ID
- CSCS00132310386 (Synthesis)
- MFCD
- MFCD31536970, MFCD31689294
- IUPAC Name
- (4aR,7aR)-6,6-difluoro-octahydrocyclopenta[b][1,4]oxazine hydrochloride
- Mol formula
- C7H12ClF2NO
- Mol weight
- 200 Da
- Catalog Number(s)
- A612290, AA01DXSG, AG-B23071, AG01DXV8, AX29836, BD00797780, CS-0058103, CSC132310386, D72942, HY-W066249, LN04611090, Y4045239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00132310386
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 95 | 1 g | 3,273 | |
Description: (4aR,7aR)-rel-6,6-Difluorooctahydrocyclopenta[b][1,4]oxazine hydrochloride; CAS: 1616434-78-6 | ||||||
AA BLOCKS | 35 days | United States To: | 98 | 50 mg | 271 | |
AA BLOCKS | 35 days | United States To: | 98 | 100 mg | 460 | |
AA BLOCKS | 35 days | United States To: | 98 | 250 mg | 781 | |
AA BLOCKS | 35 days | United States To: | 98 | 1 g | 2,106 | |
Description: CAS: 1616434-78-6 | ||||||
Astatech CN | 40 days | China To: | 98 | 250 mg | 2,962 | |
Astatech CN | 40 days | China To: | 98 | 1 g | 5,925 | |
Description: REL-(4AR,7AR)-6,6-DIFLUOROOCTAHYDROCYCLOPENTA[B][1,4]OXAZINE HYDROCHLORIDE; CAS: 1616434-78-6 |
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