Structure Info
- Chemspace ID
- CSSB06741694766 (In-Stock Building Blocks)
- MFCD
- MFCD16660947
- IUPAC Name
- (1S)-4,4-dibromo-2,2',3,3',4,7-hexahydro-1,1'-spirobi[indene]-7,7-diol
- Mol formula
- C17H16Br2O2
- Mol weight
- 412 Da
- Catalog Number(s)
- AA00IMD9, AG00IMG1, AI68697, LN04689419, Y3315621
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 21
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.41176470588235
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06741694766
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 25 mg | 99 | |
| Angene International Limited | 10 days | China To: | 98 | 100 mg | 262 | |
Description: CAS: 681481-94-7 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 34 | |
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 105 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 531 | |
Description: CAS: 681481-94-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 98 | |
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 210 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 488 | |
Description: CAS: 681481-94-7 | ||||||
| eNovation CN | 20 days | China To: | 98 | 100 mg | 282 | |
| eNovation CN | 20 days | China To: | 98 | 250 mg | 443 | |
Description: CAS: 681481-94-7 | ||||||
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