CS-0214567
1,2:3,5-Di-O-isopropylidene-α-D-xylofuranose
Manufacturer: ChemScene
CAS Number: 20881-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0214567-25g | In Stock | ₹ 8,470.44 |
| 100g | CS-0214567-100g | In Stock | ₹ 27,379.20 |
CS-0214567 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD00063224
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₅
Molecular Weight
230.26
Synonyms
Diacetone-D-xylose
SMILES
CC1(O[C@]2([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O[C@]2([H])CO1)C
Tpsa
46.15
Logp
1.0143
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3aR3bS7aR8aR)-2255-Tetramethyltetrahydro-7H-[13]dioxolo[4545]furo[32-d][13]dioxine / 5g / 572926723 / A181940 / / 20881-04-3 / MFCD00063224 / 230.260 / C11H18O5 | eMolecules | ₹ 5,919.04 | |
 | 20881-04-3 | 1,2:3,5-Di-o-isopropylidene-alpha-d-xylofuranose | A2B Chem | ₹ 1,882.32 - ₹ 30,117.12 |
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
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Purity: 98%
MDL No: MFCD00063224
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: Diacetone-D-xylose
SMILES: CC1(O[C@]2([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O[C@]2([H])CO1)C
Tpsa: 46.15
Logp: 1.0143
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00063224
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
Diacetone-D-xylose
SMILES:
CC1(O[C@]2([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O[C@]2([H])CO1)C
Tpsa:
46.15
Logp:
1.0143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00070503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₅
Molecular Weight: 152.15
Synonyms: None
SMILES: OCC(C(C(CO)O)O)O
Tpsa: 101.15
Logp: -2.9463
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00070503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₅
Molecular Weight:
152.15
Synonyms:
None
SMILES:
OCC(C(C(CO)O)O)O
Tpsa:
101.15
Logp:
-2.9463
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD11112186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₂O₁₁
Molecular Weight: 600.74
Synonyms: None
SMILES: CC(C)(C)C(O[C@@H]1[C@@H](C(O[C@@H]([C@H]1OC(C(C)(C)C)=O)COC(C(C)(C)C)=O)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O)=O
Tpsa: 140.73
Logp: 4.7636
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD11112186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₂O₁₁
Molecular Weight:
600.74
Synonyms:
None
SMILES:
CC(C)(C)C(O[C@@H]1[C@@H](C(O[C@@H]([C@H]1OC(C(C)(C)C)=O)COC(C(C)(C)C)=O)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O)=O
Tpsa:
140.73
Logp:
4.7636
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD00151164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₂O₂₆
Molecular Weight: 828.72
Synonyms: None
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)CO)[C@H]1O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa: 434.82
Logp: -12.082
H Acceptors: 26
H Donors: 17
Rotatable Bonds: 17
Purity:
95+%
MDL No:
MFCD00151164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₂O₂₆
Molecular Weight:
828.72
Synonyms:
None
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)CO)[C@H]1O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa:
434.82
Logp:
-12.082
H Acceptors:
26
H Donors:
17
Rotatable Bonds:
17