CS-W012508
Diacetone-β-D-fructose
Manufacturer: ChemScene
CAS Number: 20880-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012508-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-W012508-100g | In Stock | ₹ 3,593.52 |
| 500g | CS-W012508-500g | In Stock | ₹ 13,261.80 |
CS-W012508 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00022183
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₆
Molecular Weight
260.28
Synonyms
2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose
SMILES
OC[C@]12[C@](OC(C)(O2)C)([H])[C@@]3([H])[C@@](OC(C)(O3)C)([H])CO1
Tpsa
66.38
Logp
0.3768
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Topiramate Related Compound A | Sigma Aldrich | ₹ 1,29,412.88 | |
| | Topiramate impurity A | Sigma Aldrich | ₹ 14,072.50 | |
 | 20880-92-6 | NSC 407023 | A2B Chem | ₹ 427.80 - ₹ 1,06,522.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00022183
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose
SMILES: OC[C@]12[C@](OC(C)(O2)C)([H])[C@@]3([H])[C@@](OC(C)(O3)C)([H])CO1
Tpsa: 66.38
Logp: 0.3768
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022183
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose
SMILES:
OC[C@]12[C@](OC(C)(O2)C)([H])[C@@]3([H])[C@@](OC(C)(O3)C)([H])CO1
Tpsa:
66.38
Logp:
0.3768
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006538
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: None
SMILES: O=C(N1)N([C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)C=CC1=S
Tpsa: 107.71
Logp: -1.48261
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006538
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
None
SMILES:
O=C(N1)N([C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)C=CC1=S
Tpsa:
107.71
Logp:
-1.48261
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00210008
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₃N₂O₃S
Molecular Weight: 260.23
Synonyms: 1-ETHYL-3-METHYLIMIDAZOLIUM TRIFLUOROMETHYLSULFONATE
SMILES: CN1C=C[N+](CC)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa: 66.01
Logp: 0.3839
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00210008
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃N₂O₃S
Molecular Weight:
260.23
Synonyms:
1-ETHYL-3-METHYLIMIDAZOLIUM TRIFLUOROMETHYLSULFONATE
SMILES:
CN1C=C[N+](CC)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa:
66.01
Logp:
0.3839
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03424819
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: Ethyl (3-trifluoromethylbenzoyl)acetate
SMILES: O=C(OCC)CC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 43.37
Logp: 2.8413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03424819
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
Ethyl (3-trifluoromethylbenzoyl)acetate
SMILES:
O=C(OCC)CC(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
43.37
Logp:
2.8413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4