Bis(triethylazanium) 2-(6-amino-3-iminiumyl-4,5-disulfonato-3H-xanthen-9-yl)-5-[(prop-2-yn-1-yl)carbamoyl]benzoate
Structure Info
- Chemspace ID
- CSSB21243167300 (In-Stock Building Blocks)
- IUPAC Name
- bis(triethylazanium) 2-(6-amino-3-iminiumyl-4,5-disulfonato-3H-xanthen-9-yl)-5-[(prop-2-yn-1-yl)carbamoyl]benzoate
- Mol formula
- C36H47N5O10S2
- Mol weight
- 774 Da
- Catalog Number(s)
- BP-40676
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.42
- Heavy atoms count
- 53
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.361
- Polar surface area (Å)
- 244
- Hydrogen bond acceptors count
- 11
- Hydrogen bond donors count
- 3
![Chemical structure of Bis(triethylazanium) 2-(6-amino-3-iminiumyl-4,5-disulfonato-3H-xanthen-9-yl)-5-[(prop-2-yn-1-yl)carbamoyl]benzoate (C36H47N5O10S2) - CSSB21243167300](/st/structure/200/f50668fdca15c72a6c3bf974d77d33e8/CC%255BNH%252B%255D%2528CC%2529CC.CC%255BNH%252B%255D%2528CC%2529CC.NC1%253DCC%253DC2C%2528OC3%253DC%2528C%2528%253D%255BNH2%252B%255D%2529C%253DCC3%253DC2C2%253DCC%253DC%2528C%253DC2C%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NCC%2523C%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529%253DC1S%2528%255BO-%255D%2529%2528%253DO%2529%253DO.png "C36H47N5O10S2")
- Zoom the structure
- CSSB21243167300
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 5 mg | 515.90 | |
| Broadpharm | 20 days | United States To: | 90 | 10 mg | 938.30 | |
| Broadpharm | 20 days | United States To: | 90 | 25 mg | 1,485.00 | |
Description: BP Fluor 488 alkyne, 5-isomer | ||||||
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