Sodium 3,5-disulfonaphthalene-1-sulfonate
Structure Info
- Chemspace ID
- CSSB00025726503 (In-Stock Building Blocks)
- CAS
- 104768-26-5
- MFCD
- MFCD29045238
- IUPAC Name
- sodium 3,5-disulfonaphthalene-1-sulfonate
- Mol formula
- C10H7NaO9S3
- Mol weight
- 390 Da
- Catalog Number(s)
- A173401, A219006551, AA0096L3, ACLETK261, ADB1207027001, AG0096NV, AGN-PC-0WANJJ, AM28339, AR0097CV, AS-91787, BD297377, C13694, CD12184057, CSC025726503, OR1037821, R529732, SY119641, Y3318255, Y5013432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 166
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025726503
Items Overall 6 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 10 days | China To: | 95 | 5 g | 82.50 | |
| Astatech CN | 10 days | China To: | 95 | 25 g | 246.40 | |
| Astatech CN | 10 days | China To: | 95 | 100 g | 616.00 | |
Description: NAPHTHALENE-1,3,5-TRISULFONIC ACID, SODIUM SALT(1:1); CAS: 104768-26-5 | ||||||
| AiFChem CN | 10 days | China To: | 95 | 25 g | 129.00 | |
Description: Naphthalene-1,3,5-trisulfonic acid, sodium salt(1:1); Hazard statement: H302, H315, H319, H332, H335; CAS: 104768-26-5 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 25 g | 295.90 | |
| eNovation CN | 20 days | China To: | 95 | 25 g | 115.00 | |
Description: Naphthalene-1,3,5-trisulfonic acid, sodium salt(1:1); CAS: 104768-26-5 | ||||||
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Substructure Analogs
![Chemical structure of hexasodium 8-{3-[({3-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)amino]benzamido}naphthalene-1,3,5-trisulfonate - CSSB02125554122](/st/structure/200/85eedd90dfd2f87308c28911083519c6/%255BNa%252B%255D.%255BNa%252B%255D.%255BNa%252B%255D.%255BNa%252B%255D.%255BNa%252B%255D.%255BNa%252B%255D.%255BO-%255DS%2528%253DO%2529%2528%253DO%2529C1%253DCC%2528%253DC2C%2528NC%2528%253DO%2529C3%253DCC%2528NC%2528%253DO%2529NC4%253DCC%2528%253DCC%253DC4%2529C%2528%253DO%2529NC4%253DC5C%2528C%253DC%2528C%253DC5S%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529%253DC%2528C%253DC4%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529%253DCC%253DC3%2529%253DCC%253DC%2528C2%253DC1%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO.png)
![Chemical structure of hexasodium 8-{4-methyl-3-[3-({[3-({2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)phenyl]carbamoyl}amino)benzamido]benzamido}naphthalene-1,3,5-trisulfonate - CSSB00161189777](/st/structure/200/bd4723a689d7e3bf256bfa9e090dd3c1/%255BNa%252B%255D.%255BNa%252B%255D.%255BNa%252B%255D.%255BNa%252B%255D.%255BNa%252B%255D.%255BNa%252B%255D.CC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1%253DCC%2528NC%2528%253DO%2529NC2%253DCC%2528%253DCC%253DC2%2529C%2528%253DO%2529NC2%253DCC%2528%253DCC%253DC2C%2529C%2528%253DO%2529NC2%253DCC%253DC%2528C3%253DCC%2528%253DCC%2528%253DC23%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529%253DCC%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C2%253DCC%2528%253DCC%2528%253DC12%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO%2529S%2528%255BO-%255D%2529%2528%253DO%2529%253DO.png)
Similarity Analogs
![Chemical structure of 5-[(sodiooxy)sulfonyl]naphthalene-1,7-disulfonic acid - CSSB15365342956](/st/structure/200/4d4d4a519ef3e9b8de7f86f359853415/OS%2528%253DO%2529%2528%253DO%2529C1%253DCC2%253DC%2528C%253DCC%253DC2C%2528%253DC1%2529S%2528%253DO%2529%2528%253DO%2529O%255BNa%255D%2529S%2528O%2529%2528%253DO%2529%253DO.png)
