CS-0535897
(2S,3R,4R,5R)-4-(benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)tetrahydrofuran-2,3-diol
Manufacturer: ChemScene
CAS Number: 81969-62-2
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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
C₂₇H₃₀O₆
Molecular Weight
450.52
Synonyms
3,5,6-Trimethylthio-as-triazin
SMILES
C1=CC=C(C=C1)COC[C@H]([C@@H]2[C@@H]([C@H]([C@H](O2)O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa
77.38
Logp
3.4521
H Acceptors
6
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81969-62-2 | 3,5,6-Tri-O-benzyl-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: C₂₇H₃₀O₆
Molecular Weight: 450.52
Synonyms: 3,5,6-Trimethylthio-as-triazin
SMILES: C1=CC=C(C=C1)COC[C@H]([C@@H]2[C@@H]([C@H]([C@H](O2)O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 77.38
Logp: 3.4521
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₆
Molecular Weight:
450.52
Synonyms:
3,5,6-Trimethylthio-as-triazin
SMILES:
C1=CC=C(C=C1)COC[C@H]([C@@H]2[C@@H]([C@H]([C@H](O2)O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
77.38
Logp:
3.4521
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: O3,O5-(Ξ)-benzylidene-O1,O2-isopropylidene-α-D-glucofuranose
SMILES: CC1(O[C@@H]2[C@@H]3[C@@H]([C@H](OC(O3)C4=CC=CC=C4)CO)O[C@@H]2O1)C
Tpsa: 66.38
Logp: 1.3379
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
O3,O5-(Ξ)-benzylidene-O1,O2-isopropylidene-α-D-glucofuranose
SMILES:
CC1(O[C@@H]2[C@@H]3[C@@H]([C@H](OC(O3)C4=CC=CC=C4)CO)O[C@@H]2O1)C
Tpsa:
66.38
Logp:
1.3379
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅FO₅
Molecular Weight: 222.21
Synonyms: 6-Deoxy-6-fluoro-1,2-O-isopropylidene-alpha-D-glucofuranose
SMILES: CC1(O[C@@H]2[C@@H](O1)O[C@@H](C2O)C(CF)O)C
Tpsa: 68.15
Logp: -0.4459
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅FO₅
Molecular Weight:
222.21
Synonyms:
6-Deoxy-6-fluoro-1,2-O-isopropylidene-alpha-D-glucofuranose
SMILES:
CC1(O[C@@H]2[C@@H](O1)O[C@@H](C2O)C(CF)O)C
Tpsa:
68.15
Logp:
-0.4459
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: 1,2-O-ISOPROPYLIDENE-D-ALLOFURANOSE
SMILES: O[C@H]1[C@@]2([C@](O[C@@]1([C@@H](CO)O)[H])(OC(C)(C)O2)[H])[H]
Tpsa: 88.38
Logp: -1.4231
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
1,2-O-ISOPROPYLIDENE-D-ALLOFURANOSE
SMILES:
O[C@H]1[C@@]2([C@](O[C@@]1([C@@H](CO)O)[H])(OC(C)(C)O2)[H])[H]
Tpsa:
88.38
Logp:
-1.4231
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2