org199129-1
Manufacturer: ChemScene
CAS Number: 2412953-06-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃₈H₂₁₄NaO₉₂S₁₅
Molecular Weight
3849.09
Synonyms
None
SMILES
C(SC[C@@H]1[C@]2(O[C@]3(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]3O)(O[C@]4(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]4O)(O[C@]5(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CSCCC(O)=O)[C@@](O[C@]7(O[C@H](CSCCC(O)=O)[C@@](O[C@]8(O[C@H](CSCCC(O)=O)[C@@](O[C@]9(O[C@H](CSCCC(O)=O)[C@@](O[C@@](O1)([C@H](O)[C@H]2O)[H])([C@H](O)[C@H]9O)[H])[H])([C@H](O)[C@H]8O)[H])[H])([C@H](O)[C@H]7O)[H])[H])(C(O)[C@H]6O)[H])[H])[H])[H])[H])[H])[H])[H])[H])[C@@H]%10[C@]%11(O[C@]%12(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]%12O)(O[C@]%13(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]%13O)(O[C@]%14(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]%14O)(O[C@]%15(O[C@H](CSCCC(O)=O)[C@@](O[C@]%16(O[C@H](CSCCC(O)=O)[C@@](O[C@]%17(O[C@H](CSCCC(O)=O)[C@@](O[C@]%18(O[C@H](CSCCC(O)=O)[C@@](O[C@@](O%10)([C@H](O)[C@H]%11O)[H])([C@H](O)[C@H]%18O)[H])[H])([C@H](O)[C@H]%17O)[H])[H])([C@H](O)[C@H]%16O)[H])[H])([C@H](O)[C@H]%15O)[H])[H])[H])[H])[H])[H])[H])[H])[H].[Na]
Tpsa
1464.92
Logp
-16.413
H Acceptors
93
H Donors
46
Rotatable Bonds
74
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2412953-06-9 | | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃₈H₂₁₄NaO₉₂S₁₅
Molecular Weight: 3849.09
Synonyms: None
SMILES: C(SC[C@@H]1[C@]2(O[C@]3(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]3O)(O[C@]4(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]4O)(O[C@]5(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CSCCC(O)=O)[C@@](O[C@]7(O[C@H](CSCCC(O)=O)[C@@](O[C@]8(O[C@H](CSCCC(O)=O)[C@@](O[C@]9(O[C@H](CSCCC(O)=O)[C@@](O[C@@](O1)([C@H](O)[C@H]2O)[H])([C@H](O)[C@H]9O)[H])[H])([C@H](O)[C@H]8O)[H])[H])([C@H](O)[C@H]7O)[H])[H])(C(O)[C@H]6O)[H])[H])[H])[H])[H])[H])[H])[H])[H])[C@@H]%10[C@]%11(O[C@]%12(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]%12O)(O[C@]%13(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]%13O)(O[C@]%14(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]%14O)(O[C@]%15(O[C@H](CSCCC(O)=O)[C@@](O[C@]%16(O[C@H](CSCCC(O)=O)[C@@](O[C@]%17(O[C@H](CSCCC(O)=O)[C@@](O[C@]%18(O[C@H](CSCCC(O)=O)[C@@](O[C@@](O%10)([C@H](O)[C@H]%11O)[H])([C@H](O)[C@H]%18O)[H])[H])([C@H](O)[C@H]%17O)[H])[H])([C@H](O)[C@H]%16O)[H])[H])([C@H](O)[C@H]%15O)[H])[H])[H])[H])[H])[H])[H])[H])[H].[Na]
Tpsa: 1464.92
Logp: -16.413
H Acceptors: 93
H Donors: 46
Rotatable Bonds: 74
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₂H₁₁₉NaO₄₈PS₇
Molecular Weight: 2151.21
Synonyms: None
SMILES: C(OCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)[C@@H]3[C@]4(O[C@]5(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]5O)(O[C@]6(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]6O)(O[C@]7(O[C@H](CSCCC(O)=O)[C@]([C@H](O)[C@H]7O)(O[C@]8(O[C@H](CSCCC(O)=O)[C@@](O[C@]9(O[C@H](CSCCC(O)=O)[C@@](O[C@]%10(O[C@H](CSCCC(O)=O)[C@@](O[C@]%11(O[C@H](CSCCC(O)=O)[C@@](O[C@@](O3)(C(O)[C@H]4O)[H])([C@H](O)C%11O)[H])[H])([C@H](O)[C@H]%10O)[H])[H])([C@H](O)[C@H]9O)[H])[H])([C@H](O)[C@H]8O)[H])[H])[H])[H])[H])[H])[H])[H])[H].[Na]
Tpsa: 758.76
Logp: -6.2821
H Acceptors: 48
H Donors: 23
Rotatable Bonds: 41
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₅S
Molecular Weight: 195.19
Synonyms: None
SMILES: OC([C@@H](N)C[S@@](CC(O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
