CS-0137489
Sucrose octasulfate sodium
Manufacturer: ChemScene
CAS Number: 74135-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-0137489-25-mg | In Stock | ₹ 3,115.00 |
| 50 mg | CS-0137489-50-mg | In Stock | ₹ 4,717.00 |
| 100 mg | CS-0137489-100-mg | In Stock | ₹ 7,476.00 |
CS-0137489 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD00933758
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄Na₈O₃₅S₈
Molecular Weight
1158.66
Synonyms
None
SMILES
O=[S](OC[C@]([C@H]([C@@H]1O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[C@@H]1CO[S](=O)(O[Na])=O)O[C@@H](O[C@@H]2CO[S](=O)(O[Na])=O)[C@@H]([C@H]([C@@H]2O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[Na])=O
Tpsa
448.49
Logp
-10.442
H Acceptors
35
H Donors
0
Rotatable Bonds
29
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74135-10-7 | Sucrose octasulfate sodium salt | A2B Chem | ₹ 3,382.00 - ₹ 2,04,166.00 |
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: MFCD00933758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Na₈O₃₅S₈
Molecular Weight: 1158.66
Synonyms: None
SMILES: O=[S](OC[C@]([C@H]([C@@H]1O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[C@@H]1CO[S](=O)(O[Na])=O)O[C@@H](O[C@@H]2CO[S](=O)(O[Na])=O)[C@@H]([C@H]([C@@H]2O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[Na])=O
Tpsa: 448.49
Logp: -10.442
H Acceptors: 35
H Donors: 0
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD00933758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Na₈O₃₅S₈
Molecular Weight:
1158.66
Synonyms:
None
SMILES:
O=[S](OC[C@]([C@H]([C@@H]1O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[C@@H]1CO[S](=O)(O[Na])=O)O[C@@H](O[C@@H]2CO[S](=O)(O[Na])=O)[C@@H]([C@H]([C@@H]2O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)O[S](=O)(O[Na])=O)(O[Na])=O
Tpsa:
448.49
Logp:
-10.442
H Acceptors:
35
H Donors:
0
Rotatable Bonds:
29
Purity: 97%
MDL No: MFCD30802159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉NO₁₁
Molecular Weight: 447.43
Synonyms: None
SMILES: O=C(O)CCCCO[C@H]1[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O
Tpsa: 163.76
Logp: -0.086
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD30802159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉NO₁₁
Molecular Weight:
447.43
Synonyms:
None
SMILES:
O=C(O)CCCCO[C@H]1[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O
Tpsa:
163.76
Logp:
-0.086
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD01861125
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₂N
Molecular Weight: 208.00
Synonyms: 4-Bromo-2,5-difluoro-phenylamine
SMILES: NC1=CC(F)=C(Br)C=C1F
Tpsa: 26.02
Logp: 2.3095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861125
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₂N
Molecular Weight:
208.00
Synonyms:
4-Bromo-2,5-difluoro-phenylamine
SMILES:
NC1=CC(F)=C(Br)C=C1F
Tpsa:
26.02
Logp:
2.3095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28134446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO₄
Molecular Weight: 264.01
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(Br)=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 2.1946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28134446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO₄
Molecular Weight:
264.01
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(Br)=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
2.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2