1-[4-(4,5,6,7-tetrahydro-2H-indazol-3-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00102678279 (In-Stock Building Blocks)
- CAS
- 2137712-04-8
- MFCD
- MFCD31590973
- IUPAC Name
- 1-[4-(4,5,6,7-tetrahydro-2H-indazol-3-yl)phenyl]ethan-1-one
- Mol formula
- C15H16N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- AR032SXE, BBV-113834100, CSC102678279, EC032UE6, EN300-784281, ST032TP6, a6_2818_441871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102678279
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[4-(4,5,6,7-tetrahydro-2H-indazol-3-yl)phenyl]ethan-1-one; CAS: 2137712-04-8 | ||||||
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