6-{2-carboxy-4-[(prop-2-yn-1-yl)carbamoyl]phenyl}-2,2,10,10-tetramethyl-4-(sulfomethyl)-8-(sulfonatomethyl)-2,10-dihydro-1H-13-oxa-1,11-diazapentacen-11-ium
Structure Info
- Chemspace ID
- CSSB06741709271 (In-Stock Building Blocks)
- IUPAC Name
- 6-{2-carboxy-4-[(prop-2-yn-1-yl)carbamoyl]phenyl}-2,2,10,10-tetramethyl-4-(sulfomethyl)-8-(sulfonatomethyl)-2,10-dihydro-1H-13-oxa-1,11-diazapentacen-11-ium
- Mol formula
- C36H33N3O10S2
- Mol weight
- 732 Da
- Catalog Number(s)
- BP-25572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.34
- Heavy atoms count
- 51
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 213
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 5
![Chemical structure of 6-{2-carboxy-4-[(prop-2-yn-1-yl)carbamoyl]phenyl}-2,2,10,10-tetramethyl-4-(sulfomethyl)-8-(sulfonatomethyl)-2,10-dihydro-1H-13-oxa-1,11-diazapentacen-11-ium (C36H33N3O10S2) - CSSB06741709271](/st/structure/200/30b529f402d0ce2f100916d4e2e549d6/CC1%2528C%2529Nc2cc3Oc4cc5%253D%255BNH%252B%255DC%2528C%2529%2528C%2529C%253DC%2528CS%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529c5cc4%253DC%2528c3cc2C%2528CS%2528O%2529%2528%253DO%2529%253DO%2529%253DC1%2529c1ccc%2528cc1C%2528O%2529%253DO%2529C%2528%253DO%2529NCC%2523C.png "C36H33N3O10S2")
- Zoom the structure
- CSSB06741709271
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 1 mg | 205.70 | |
| Broadpharm | 20 days | United States To: | 90 | 5 mg | 611.60 | |
| Broadpharm | 20 days | United States To: | 90 | 25 mg | 2,037.20 | |
Description: BP Fluor 568 Alkyne | ||||||
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