Structure Info
- Chemspace ID
- CSSB06584110762 (In-Stock Building Blocks)
- MFCD
- MFCD35438999
- IUPAC Name
- 2-phenyl-9H-fluorene
- Mol formula
- C19H14
- Mol weight
- 242 Da
- Catalog Number(s)
- A2676302, BD02554898, H40264, a6_10714_13833, s_271570_9007430_11652106, s_271570____9007430____11652106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.39
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06584110762
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 18 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 67 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 25 g | 236 | |
Description: Name:2-Phenyl-9H-fluorene; CAS: 28065-98-7 |
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