CS-0310560
Alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate
Manufacturer: ChemScene
CAS Number: 37318-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310560-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0310560-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0310560-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0310560-10g | In Stock | ₹ 51,592.68 |
| 25g | CS-0310560-25g | In Stock | ₹ 1,03,099.80 |
CS-0310560 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
MFCD10566373
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₆O₂.xC₁₂H₂₂O₁₁
Molecular Weight
None
Synonyms
Sucrose Stearate, Type II, USP
SMILES
CCCCCCCCCCCCCCCCCC(O)=O.OC[C@]1(O[C@@H]([C@H]([C@@H]1O)O)CO)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO.[x]
Tpsa
226.83
Logp
1.573
H Acceptors
12
H Donors
9
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37318-31-3 | Alpha-d-glucopyranoside, beta-d-fructofuranosyl, octadecanoate | A2B Chem | ₹ 2,652.36 - ₹ 1,12,511.40 |
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
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Purity: 97%
MDL No: MFCD10566373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆O₂.xC₁₂H₂₂O₁₁
Molecular Weight: None
Synonyms: Sucrose Stearate, Type II, USP
SMILES: CCCCCCCCCCCCCCCCCC(O)=O.OC[C@]1(O[C@@H]([C@H]([C@@H]1O)O)CO)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO.[x]
Tpsa: 226.83
Logp: 1.573
H Acceptors: 12
H Donors: 9
Rotatable Bonds: 21
Purity:
97%
MDL No:
MFCD10566373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O₂.xC₁₂H₂₂O₁₁
Molecular Weight:
None
Synonyms:
Sucrose Stearate, Type II, USP
SMILES:
CCCCCCCCCCCCCCCCCC(O)=O.OC[C@]1(O[C@@H]([C@H]([C@@H]1O)O)CO)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO.[x]
Tpsa:
226.83
Logp:
1.573
H Acceptors:
12
H Donors:
9
Rotatable Bonds:
21
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₂
Molecular Weight: 122.12
Synonyms: None
SMILES: O=C/C=C/C1=CC=CO1
Tpsa: 30.21
Logp: 1.4917
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₂
Molecular Weight:
122.12
Synonyms:
None
SMILES:
O=C/C=C/C1=CC=CO1
Tpsa:
30.21
Logp:
1.4917
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂O₂
Molecular Weight: 324.01
Synonyms: 1,4-Bis-(2-broMo-ethoxy)-benzene
SMILES: BrCCOC1=CC=C(OCCBr)C=C1
Tpsa: 18.46
Logp: 3.234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂O₂
Molecular Weight:
324.01
Synonyms:
1,4-Bis-(2-broMo-ethoxy)-benzene
SMILES:
BrCCOC1=CC=C(OCCBr)C=C1
Tpsa:
18.46
Logp:
3.234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅D₅O₄
Molecular Weight: 187.20
Synonyms: Vanilacetic acid-d<sub>5</sub>
SMILES: OC(C([2H])([2H])C1=C([2H])C(OC)=C(C([2H])=C1[2H])O)=O
Tpsa: 66.76
Logp: 1.0279
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅D₅O₄
Molecular Weight:
187.20
Synonyms:
Vanilacetic acid-d<sub>5</sub>
SMILES:
OC(C([2H])([2H])C1=C([2H])C(OC)=C(C([2H])=C1[2H])O)=O
Tpsa:
66.76
Logp:
1.0279
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3