6-(4-{[3-(4-{[(3-azidopropyl)amino]methyl}-1H-1,2,3-triazol-1-yl)propyl]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
- CSSB06645150768 (In-Stock Building Blocks)
- IUPAC Name
- 6-(4-{[3-(4-{[(3-azidopropyl)amino]methyl}-1H-1,2,3-triazol-1-yl)propyl]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
- C45H57N11O12S3
- Mol weight
- 1040 Da
- Catalog Number(s)
- AP12666, BP-28112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.85
- Heavy atoms count
- 71
- Rotatable bond count
- 18
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.488
- Polar surface area (Å)
- 323
- Hydrogen bond acceptors count
- 18
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSSB06645150768
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 95 | 1 mg | 236.50 | |
| Broadpharm | 20 days | United States To: | 95 | 5 mg | 716.10 | |
| Broadpharm | 20 days | United States To: | 95 | 25 mg | 2,224.20 | |
Description: BP Fluor 546 Azide Plus | ||||||
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