CS-0999956
α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, 3-acetate 6-benzoate 5-methanesulfonate
Manufacturer: ChemScene
CAS Number: 102029-58-3
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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
C₁₉H₂₄O₁₀S
Molecular Weight
444.45
Synonyms
None
SMILES
O(C(C)=O)[C@@H]1[C@@]2([C@](O[C@@]1([C@@H](COC(=O)C3=CC=CC=C3)OS(C)(=O)=O)[H])(OC(C)(C)O2)[H])[H]
Tpsa
123.66
Logp
0.9963
H Acceptors
10
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102029-58-3 | 3-O-ACETYL-6-O -BENZOYL-5-O-(METHYLSULFONYL)-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₉H₂₄O₁₀S
Molecular Weight: 444.45
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@]2([C@](O[C@@]1([C@@H](COC(=O)C3=CC=CC=C3)OS(C)(=O)=O)[H])(OC(C)(C)O2)[H])[H]
Tpsa: 123.66
Logp: 0.9963
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₁₀S
Molecular Weight:
444.45
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@]2([C@](O[C@@]1([C@@H](COC(=O)C3=CC=CC=C3)OS(C)(=O)=O)[H])(OC(C)(C)O2)[H])[H]
Tpsa:
123.66
Logp:
0.9963
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₉
Molecular Weight: 282.24
Synonyms: None
SMILES: O(C[C@@H]([C@@H]([C@H](C=O)O)O)O)[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O
Tpsa: 156.91
Logp: -4.2764
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₉
Molecular Weight:
282.24
Synonyms:
None
SMILES:
O(C[C@@H]([C@@H]([C@H](C=O)O)O)O)[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O
Tpsa:
156.91
Logp:
-4.2764
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄O₈S
Molecular Weight: 400.44
Synonyms: None
SMILES: O=S(OC[C@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@]3([H])[C@@](OC(C)(O3)C)([H])O1)(C4=CC=CC=C4)=O
Tpsa: 89.52
Logp: 1.7884
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₈S
Molecular Weight:
400.44
Synonyms:
None
SMILES:
O=S(OC[C@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@]3([H])[C@@](OC(C)(O3)C)([H])O1)(C4=CC=CC=C4)=O
Tpsa:
89.52
Logp:
1.7884
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: ≥97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₁₁
Molecular Weight: 424.40
Synonyms: None
SMILES: O([C@H]([C@@H](NC(C)=O)C=O)[C@H]([C@@H](CO)O)O)[C@@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1
Tpsa: 215.11
Logp: -5.267
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 10
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₁₁
Molecular Weight:
424.40
Synonyms:
None
SMILES:
O([C@H]([C@@H](NC(C)=O)C=O)[C@H]([C@@H](CO)O)O)[C@@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1
Tpsa:
215.11
Logp:
-5.267
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
10