Structure Info
- Chemspace ID
- CSSB00000109322 (In-Stock Building Blocks)
- CAS
- 66503-91-1
- MFCD
- MFCD18447466, MFCD31542443
- IUPAC Name
- 1-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- Mol formula
- C11H9NO2
- Mol weight
- 187 Da
- Catalog Number(s)
- 33741, 33741-0.25G, 5642AQ, 66503-91-1, A019124364, AA00FEIW, AB05182, ABC01005709, ACM66503911, AF02023, AG00FELO, AH18564, AS-32961, BBV-38340106, BD335140, CD11076273, CS-0060733, CSC000109322, D624100, D788341, D918972, E77308, EN300-396203, F467053, FCH903100, HY-W024222, JH898303, LN03259384, RCA50391, RCA50437, SAB-119921, SY242039, X194780, Y0997162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000109322
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 217 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 330 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 569 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 813 | |
Description: CAS: 66503-91-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 408 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,164 | |
Description: CAS: 66503-91-1 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 548 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 1,499 | |
Description: CAS: 66503-91-1 | ||||||
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