Structure Info
- Chemspace ID
- CSSB20465137093 (In-Stock Building Blocks)
- MFCD
- MFCD35441283
- IUPAC Name
- 3-{3'-bromo-[1,1'-biphenyl]-3-yl}-3'-(3-bromophenyl)-1,1'-biphenyl
- Mol formula
- C30H20Br2
- Mol weight
- 540 Da
- Catalog Number(s)
- A2678958, BD02533031, H40487, SY387924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 10.1
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20465137093
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 54 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 91 | |
Description: Name:3,3''''-Dibromo-1,1':3',1'':3'',1''':3''',1''''-quinquephenyl; CAS: 13975-06-9 |
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