3',6'-dihydroxy-N-{[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxamide
Structure Info
- Chemspace ID
- CSSB06475545411 (In-Stock Building Blocks)
- IUPAC Name
- 3',6'-dihydroxy-N-{[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxamide
- Mol formula
- C31H21N5O6
- Mol weight
- 560 Da
- Catalog Number(s)
- AP12898, BP-28958, CCR337, a1_16884_5567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 42
- Rotatable bond count
- 4
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.096
- Polar surface area (Å)
- 157
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
![Chemical structure of 3',6'-dihydroxy-N-{[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl}-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxamide (C31H21N5O6) - CSSB06475545411](/st/structure/200/8ab2779e9880c49757a7cf6a37eb94d9/CC1%253DNN%253DC%2528C2%253DCC%253DC%2528CNC%2528%253DO%2529C3%253DCC%253DC4C%2528%253DO%2529OC5%2528C6%253DCC%253DC%2528O%2529C%253DC6OC6%253DC5C%253DCC%2528O%2529%253DC6%2529C4%253DC3%2529C%253DC2%2529N%253DN1.png "C31H21N5O6")
- Zoom the structure
- CSSB06475545411
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 1 mg | 174.90 | |
| Broadpharm | 20 days | United States To: | 90 | 5 mg | 339.90 | |
| Broadpharm | 20 days | United States To: | 90 | 10 mg | 489.50 | |
| Broadpharm | 20 days | United States To: | 90 | 25 mg | 647.90 | |
Description: FAM tetrazine, 6-isomer | ||||||
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