Structure Info
- Chemspace ID
- CSSS00009817091 (In-Stock Screening Compounds)
- CAS
- 608515-49-7, 2159072-71-4
- MFCD
- MFCD11846498, MFCD10700063
- IUPAC Name
- 8-bromoisoquinolin-3-ol
- Mol formula
- C9H6BrNO
- Mol weight
- 224 Da
- Catalog Number(s)
- 24374, 24374-0.25G, 26377, 608515-49-7, A189006596, A242000, A850934, AA00EE5Z, ACDS-028168, ACM608515497, ADB3543161001, AG00EE8R, AG189320, AG71443, AO71443, AR00EEXR, ArZ-UP108097, ArZ-UP176993, BB4LS-EN300-206743, BBV-40203183, BBV-77650267, BD00770226, BD111177, CB1258, CD11094924, CM111217, CS-0145699, CSC009817091, CSC016079778, D153623, EN300-206743, F330170, FB54519, FCH3751739, HY-W094285, JH368490, JLD07271, LAN-B38157, LN01796483, LQT-B38226, O30257, OR42113, P16671, P16671-0.25G, PS-5089, SC-30306, SY065577, Y4014603, Y9606, Z3004833807, ZX-AE047798, ZX-NM220268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00009817091
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 48 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 59 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 81 |
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