CS-0535701
(3AR,5R,6aS)-5-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyldihydrofuro[2,3-d][1,3]dioxole-6,6(5H)-diol
Manufacturer: ChemScene
CAS Number: 10578-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0535701-25g | In Stock | ₹ 1,74,173.00 |
CS-0535701 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,74,173.00
GST (18%): ₹ 31,351.14
Total Price: ₹ 2,05,524.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₇
Molecular Weight
276.28
Synonyms
(3Ar,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,6-diol
SMILES
CC1(OC[C@H](O1)[C@@H]2C([C@@H]3[C@H](O2)OC(O3)(C)C)(O)O)C
Tpsa
86.61
Logp
-0.3048
H Acceptors
7
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10578-85-5 | 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate | A2B Chem | ₹ 20,648.00 - ₹ 1,61,891.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₇
Molecular Weight: 276.28
Synonyms: (3Ar,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,6-diol
SMILES: CC1(OC[C@H](O1)[C@@H]2C([C@@H]3[C@H](O2)OC(O3)(C)C)(O)O)C
Tpsa: 86.61
Logp: -0.3048
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₇
Molecular Weight:
276.28
Synonyms:
(3Ar,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,6-diol
SMILES:
CC1(OC[C@H](O1)[C@@H]2C([C@@H]3[C@H](O2)OC(O3)(C)C)(O)O)C
Tpsa:
86.61
Logp:
-0.3048
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: 3-O-Methyl-d-glucose
SMILES: [C@H]([C@@H]([C@@H](CO)O)O)([C@H](C=O)O)OC
Tpsa: 107.22
Logp: -2.7247
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
3-O-Methyl-d-glucose
SMILES:
[C@H]([C@@H]([C@@H](CO)O)O)([C@H](C=O)O)OC
Tpsa:
107.22
Logp:
-2.7247
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂O₈
Molecular Weight: 474.46
Synonyms: β-D-Glucopyranose, 1,6-anhydro-, 2,3,4-tribenzoate
SMILES: O(C(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H]4O[C@H]([C@@H]2OC(=O)C5=CC=CC=C5)OC4
Tpsa: 97.36
Logp: 3.4183
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂O₈
Molecular Weight:
474.46
Synonyms:
β-D-Glucopyranose, 1,6-anhydro-, 2,3,4-tribenzoate
SMILES:
O(C(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H]4O[C@H]([C@@H]2OC(=O)C5=CC=CC=C5)OC4
Tpsa:
97.36
Logp:
3.4183
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂O₆
Molecular Weight: 370.40
Synonyms: 1,5-ANHYDRO-4,6-O-BENZYLIDENE-2-O-P-TOLUOYL-D-GLUCITOL
SMILES: CC1=CC=C(C=C1)C(=O)O[C@H]2CO[C@@H]3COC(O[C@H]3[C@@H]2O)C4=CC=CC=C4
Tpsa: 74.22
Logp: 2.39432
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂O₆
Molecular Weight:
370.40
Synonyms:
1,5-ANHYDRO-4,6-O-BENZYLIDENE-2-O-P-TOLUOYL-D-GLUCITOL
SMILES:
CC1=CC=C(C=C1)C(=O)O[C@H]2CO[C@@H]3COC(O[C@H]3[C@@H]2O)C4=CC=CC=C4
Tpsa:
74.22
Logp:
2.39432
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3