Structure Info
- Chemspace ID
- CSSB00102578304 (In-Stock Building Blocks)
- MFCD
- MFCD20491442
- IUPAC Name
- 4-bromo-4'-(cyclopentyloxy)-1,1'-biphenyl
- Mol formula
- C17H17BrO
- Mol weight
- 317 Da
- Catalog Number(s)
- A132641, AA007ZLG, AD72624, AG172945, ArZ-UP097773, B690088, BBV-1311559731, BD325802, BS-25620, CD12152007, CEC31850, CSC102578304, JH628858, Y4025674, Z9882, ZX-AE037474, a6_2629_259976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.59
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102578304
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 90 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 212 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 416 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 g | 824 | |
Description: 4-Bromo-4'-(cyclopentyloxy)biphenyl; CAS: 1352318-50-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 95 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 224 | |
| A2B Chem | 12 days | United States To: | 98 | 25 g | 430 | |
| A2B Chem | 12 days | United States To: | 98 | 100 g | 846 | |
Description: 4-Bromo-4'-(cyclopentyloxy)biphenyl; CAS: 1352318-50-3 | ||||||
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