6-{4-[(6-azidohexyl)carbamoyl]-2-carboxyphenyl}-14-sulfo-2,3,4,8,9,10-hexahydro-1H-13-oxa-1,11-diazapentacen-11-ium-12-sulfonate
Structure Info
- Chemspace ID
- CSSB06645150680 (In-Stock Building Blocks)
- IUPAC Name
- 6-{4-[(6-azidohexyl)carbamoyl]-2-carboxyphenyl}-14-sulfo-2,3,4,8,9,10-hexahydro-1H-13-oxa-1,11-diazapentacen-11-ium-12-sulfonate
- Mol formula
- C33H34N6O10S2
- Mol weight
- 739 Da
- Catalog Number(s)
- AP12424, BP-28116
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 51
- Rotatable bond count
- 12
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 243
- Hydrogen bond acceptors count
- 13
- Hydrogen bond donors count
- 5
![Chemical structure of 6-{4-[(6-azidohexyl)carbamoyl]-2-carboxyphenyl}-14-sulfo-2,3,4,8,9,10-hexahydro-1H-13-oxa-1,11-diazapentacen-11-ium-12-sulfonate (C33H34N6O10S2) - CSSB06645150680](/st/structure/200/bcf46b60595002388a5ca65f63c3af01/OC%2528%253DO%2529c1cc%2528ccc1C1%253Dc2cc3CCC%255BNH%252B%255D%253Dc3c%2528c2Oc2c1cc1CCCNc1c2S%2528O%2529%2528%253DO%2529%253DO%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529C%2528%253DO%2529NCCCCCCN%253D%255BN%252B%255D%253D%255BN-%255D.png "C33H34N6O10S2")
- Zoom the structure
- CSSB06645150680
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 | 716.10 | |
| Broadpharm | 20 days | United States To: | 90 | 25 mg | 2,157.10 | |
Description: BP Fluor 532 Azide | ||||||
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