6',12'-bis(dimethylamino)-9',9'-dimethyl-N-{[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl}-3-oxo-3H-9'-silaspiro[2-benzofuran-1,2'-tricyclo[8.4.0.0³,⁸]tetradecane]-1'(14'),3',5',7',10',12'-hexaene-6-carboxamide
Structure Info
- Chemspace ID
- CSSB14929382460 (In-Stock Building Blocks)
- IUPAC Name
- 6',12'-bis(dimethylamino)-9',9'-dimethyl-N-{[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl}-3-oxo-3H-9'-silaspiro[2-benzofuran-1,2'-tricyclo[8.4.0.0³,⁸]tetradecane]-1'(14'),3',5',7',10',12'-hexaene-6-carboxamide
- Mol formula
- C37H37N7O3Si
- Mol weight
- 656 Da
- Catalog Number(s)
- AD287648, HY-D2235
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.24
- Heavy atoms count
- 48
- Rotatable bond count
- 6
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.243
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14929382460
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 1 mg | 285.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 5 mg | 865.00 | |
Description: SiR-Me-tetrazine | ||||||
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