CS-0169278
Sucrosofate potassium
Manufacturer: ChemScene
CAS Number: 73264-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0169278-5g | In Stock | ₹ 9,240.48 |
| 25g | CS-0169278-25g | In Stock | ₹ 37,218.60 |
CS-0169278 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
MFCD00270080
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄K₈O₃₅S₈
Molecular Weight
1287.52
Synonyms
Sucrose octasulfate (potassium)
SMILES
O=S(OC[C@@]1([C@H]([C@@H]([C@H](O1)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)(O[K])=O
Tpsa
448.49
Logp
-10.442
H Acceptors
35
H Donors
0
Rotatable Bonds
29
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium Sucrose Octasulfate | Supelco | ₹ 17,363.30 | |
 | Potassium sucrose octasulfate | Sigma Aldrich | ₹ 20,567.50 | |
 | 73264-44-5 | Sucrose octasulfate potassium salt | A2B Chem | ₹ 1,112.28 - ₹ 1,54,350.24 |
Related Products
SAFETY INFORMATION
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00270080
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄K₈O₃₅S₈
Molecular Weight: 1287.52
Synonyms: Sucrose octasulfate (potassium)
SMILES: O=S(OC[C@@]1([C@H]([C@@H]([C@H](O1)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)(O[K])=O
Tpsa: 448.49
Logp: -10.442
H Acceptors: 35
H Donors: 0
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD00270080
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄K₈O₃₅S₈
Molecular Weight:
1287.52
Synonyms:
Sucrose octasulfate (potassium)
SMILES:
O=S(OC[C@@]1([C@H]([C@@H]([C@H](O1)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)OS(=O)(O[K])=O)(O[K])=O
Tpsa:
448.49
Logp:
-10.442
H Acceptors:
35
H Donors:
0
Rotatable Bonds:
29
Purity: 97%
MDL No: MFCD00047070
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: None
SMILES: CCCC1=CC=CO1
Tpsa: 13.14
Logp: 2.2321
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00047070
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
None
SMILES:
CCCC1=CC=CO1
Tpsa:
13.14
Logp:
2.2321
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18250145
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃Cl₂N₃
Molecular Weight: 163.99
Synonyms: None
SMILES: CC1=C(Cl)N=NC(Cl)=N1
Tpsa: 38.67
Logp: 1.48682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18250145
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Cl₂N₃
Molecular Weight:
163.99
Synonyms:
None
SMILES:
CC1=C(Cl)N=NC(Cl)=N1
Tpsa:
38.67
Logp:
1.48682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 3,6-DibroMo-4-azaindole
SMILES: BrC1=CN=C2C(NC=C2Br)=C1
Tpsa: 28.68
Logp: 3.0879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
3,6-DibroMo-4-azaindole
SMILES:
BrC1=CN=C2C(NC=C2Br)=C1
Tpsa:
28.68
Logp:
3.0879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0