6-{4-[(6-azidohexyl)carbamoyl]-2-[methyl(2-sulfoethyl)carbamoyl]phenyl}-2,2,4,8,10,10-hexamethyl-14-sulfo-2,3,4,8,9,10-hexahydro-1H-13-oxa-1,11-diazapentacen-11-ium-12-sulfonate
Structure Info
- Chemspace ID
- CSSB14813040232 (In-Stock Building Blocks)
- IUPAC Name
- 6-{4-[(6-azidohexyl)carbamoyl]-2-[methyl(2-sulfoethyl)carbamoyl]phenyl}-2,2,4,8,10,10-hexamethyl-14-sulfo-2,3,4,8,9,10-hexahydro-1H-13-oxa-1,11-diazapentacen-11-ium-12-sulfonate
- Mol formula
- C42H53N7O12S3
- Mol weight
- 944 Da
- Catalog Number(s)
- BP-25559
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 64
- Rotatable bond count
- 15
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 280
- Hydrogen bond acceptors count
- 15
- Hydrogen bond donors count
- 5
![Chemical structure of 6-{4-[(6-azidohexyl)carbamoyl]-2-[methyl(2-sulfoethyl)carbamoyl]phenyl}-2,2,4,8,10,10-hexamethyl-14-sulfo-2,3,4,8,9,10-hexahydro-1H-13-oxa-1,11-diazapentacen-11-ium-12-sulfonate (C42H53N7O12S3) - CSSB14813040232](/st/structure/200/4d478895e5129dbdc066f28dd086fc45/CC1CC%2528C%2529%2528C%2529Nc2c1cc1C%2528c3ccc%2528cc3C%2528%253DO%2529N%2528C%2529CCS%2528O%2529%2528%253DO%2529%253DO%2529C%2528%253DO%2529NCCCCCCN%253D%255BN%252B%255D%253D%255BN-%255D%2529%253Dc3cc4C%2528C%2529CC%2528C%2529%2528C%2529%255BNH%252B%255D%253Dc4c%2528c3Oc1c2S%2528O%2529%2528%253DO%2529%253DO%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO.png "C42H53N7O12S3")
- Zoom the structure
- CSSB14813040232
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 | 192.50 | |
| Broadpharm | 20 days | United States To: | 90 | 5 mg | 678.70 | |
| Broadpharm | 20 days | United States To: | 90 | 25 mg | 2,157.10 | |
Description: BP Fluor 546 Azide | ||||||
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