3-(4-fluorophenyl)imidazo[1,5-a]pyrazin-1-ol
Structure Info
- Chemspace ID
- CSSB20591797940 (In-Stock Building Blocks)
- CAS
- 3069860-32-5
- MFCD
- MFCD35593781
- IUPAC Name
- 3-(4-fluorophenyl)imidazo[1,5-a]pyrazin-1-ol
- Mol formula
- C12H8FN3O
- Mol weight
- 229 Da
- Catalog Number(s)
- BBLS20591797940, EN300-52207190, bbls20591797940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20591797940
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 252.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 847.00 |
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