CS-0128848
1,2-O-Isopropylidene-alpha-d-glucofuranose
Manufacturer: ChemScene
CAS Number: 18549-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0128848-500g | In Stock | ₹ 12,149.52 |
CS-0128848 - 500g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
MFCD00063244
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₆
Molecular Weight
220.22
Synonyms
Mono-acetone glucose; 1,2-O-Isopropylidene-α-D-glucofuranose
SMILES
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](O)CO
Tpsa
88.38
Logp
-1.4231
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18549-40-1 | 1,2-O-Isopropylidene-alpha-d-glucofuranose | A2B Chem | ₹ 941.16 - ₹ 13,347.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00063244
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: Mono-acetone glucose; 1,2-O-Isopropylidene-α-D-glucofuranose
SMILES: O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](O)CO
Tpsa: 88.38
Logp: -1.4231
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00063244
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
Mono-acetone glucose; 1,2-O-Isopropylidene-α-D-glucofuranose
SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](O)CO
Tpsa:
88.38
Logp:
-1.4231
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01740432
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: 3-Phenylbenzaldehyde
SMILES: O=CC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa: 17.07
Logp: 3.1661
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01740432
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
3-Phenylbenzaldehyde
SMILES:
O=CC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa:
17.07
Logp:
3.1661
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008268
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₈O₄SSi₂
Molecular Weight: 242.44
Synonyms: Sulfuric acid, TMS; Bis(trimethylsilyl) sulfate
SMILES: O=S(O[Si](C)(C)C)(O[Si](C)(C)C)=O
Tpsa: 52.6
Logp: 1.9342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00008268
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₈O₄SSi₂
Molecular Weight:
242.44
Synonyms:
Sulfuric acid, TMS; Bis(trimethylsilyl) sulfate
SMILES:
O=S(O[Si](C)(C)C)(O[Si](C)(C)C)=O
Tpsa:
52.6
Logp:
1.9342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD08062376
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 3-(Trifluoromethoxy)-p-anisaldehyde
SMILES: O=CC1=CC=C(OC)C(OC(F)(F)F)=C1
Tpsa: 35.53
Logp: 2.4063
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08062376
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
3-(Trifluoromethoxy)-p-anisaldehyde
SMILES:
O=CC1=CC=C(OC)C(OC(F)(F)F)=C1
Tpsa:
35.53
Logp:
2.4063
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3