CS-1000034
2,3:4,6-Bis-O-(1-methylethylidene)-β-D-fructofuranose
Manufacturer: ChemScene
CAS Number: 158702-89-7
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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
C₁₂H₂₀O₆
Molecular Weight
260.28
Synonyms
None
SMILES
C(O)[C@]12[C@]([C@]3([C@](O1)(COC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H]
Tpsa
66.38
Logp
0.3768
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158702-89-7 | bis-O-(1-methylethylidene)-β-D-Fructofuranose | 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: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: None
SMILES: C(O)[C@]12[C@]([C@]3([C@](O1)(COC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H]
Tpsa: 66.38
Logp: 0.3768
H Acceptors: 6
H Donors: 1
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:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
None
SMILES:
C(O)[C@]12[C@]([C@]3([C@](O1)(COC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H]
Tpsa:
66.38
Logp:
0.3768
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClO₉
Molecular Weight: 366.75
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](Cl)[C@H]1OC(C)=O
Tpsa: 114.43
Logp: 0.3083
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO₉
Molecular Weight:
366.75
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](Cl)[C@H]1OC(C)=O
Tpsa:
114.43
Logp:
0.3083
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃N₃O₉
Molecular Weight: 541.63
Synonyms: None
SMILES: O(C(C(C)(C)C)=O)[C@H]1[C@@H](OC(C(C)(C)C)=O)[C@@H](COC(C(C)(C)C)=O)O[C@@H](N=[N+]=[N-])[C@@H]1OC(C(C)(C)C)=O
Tpsa: 163.19
Logp: 4.4846
H Acceptors: 10
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:
C₂₆H₄₃N₃O₉
Molecular Weight:
541.63
Synonyms:
None
SMILES:
O(C(C(C)(C)C)=O)[C@H]1[C@@H](OC(C(C)(C)C)=O)[C@@H](COC(C(C)(C)C)=O)O[C@@H](N=[N+]=[N-])[C@@H]1OC(C(C)(C)C)=O
Tpsa:
163.19
Logp:
4.4846
H Acceptors:
10
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: C₃₄H₃₅FO₅
Molecular Weight: 542.64
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@H]2[C@@H](OCC3=CC=CC=C3)[C@@H](COCC4=CC=CC=C4)O[C@H](F)[C@@H]2OCC5=CC=CC=C5
Tpsa: 46.15
Logp: 6.6538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅FO₅
Molecular Weight:
542.64
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@@H](OCC3=CC=CC=C3)[C@@H](COCC4=CC=CC=C4)O[C@H](F)[C@@H]2OCC5=CC=CC=C5
Tpsa:
46.15
Logp:
6.6538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13