CS-0535901
(3AR,5R,6R,6aR)-5-((R)-1,2-dihydroxyethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl acetate
Manufacturer: ChemScene
CAS Number: 51433-05-7
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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
C₁₁H₁₈O₇
Molecular Weight
262.26
Synonyms
None
SMILES
O[C@H](CO)[C@@H](O1)[C@@H](OC(C)=O)[C@@H](O2)[C@H]1OC2(C)C
Tpsa
94.45
Logp
-0.8523
H Acceptors
7
H Donors
2
Rotatable Bonds
3
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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: C₁₁H₁₈O₇
Molecular Weight: 262.26
Synonyms: None
SMILES: O[C@H](CO)[C@@H](O1)[C@@H](OC(C)=O)[C@@H](O2)[C@H]1OC2(C)C
Tpsa: 94.45
Logp: -0.8523
H Acceptors: 7
H Donors: 2
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:
C₁₁H₁₈O₇
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O[C@H](CO)[C@@H](O1)[C@@H](OC(C)=O)[C@@H](O2)[C@H]1OC2(C)C
Tpsa:
94.45
Logp:
-0.8523
H Acceptors:
7
H Donors:
2
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: C₁₆H₂₀O₇
Molecular Weight: 324.33
Synonyms: 3-O-benzoyl-1,2-O-isopropylidene-D-allofuranose
SMILES: O[C@H](CO)[C@@H](O1)[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](O3)C1OC3(C)C
Tpsa: 94.45
Logp: 0.4416
H Acceptors: 7
H Donors: 2
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:
C₁₆H₂₀O₇
Molecular Weight:
324.33
Synonyms:
3-O-benzoyl-1,2-O-isopropylidene-D-allofuranose
SMILES:
O[C@H](CO)[C@@H](O1)[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](O3)C1OC3(C)C
Tpsa:
94.45
Logp:
0.4416
H Acceptors:
7
H Donors:
2
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: C₁₆H₂₀O₇
Molecular Weight: 324.33
Synonyms: None
SMILES: O[C@H]([C@@H]([C@H](OC(C1=CC=CC=C1)=O)CO)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa: 94.45
Logp: 0.4416
H Acceptors: 7
H Donors: 2
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:
C₁₆H₂₀O₇
Molecular Weight:
324.33
Synonyms:
None
SMILES:
O[C@H]([C@@H]([C@H](OC(C1=CC=CC=C1)=O)CO)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa:
94.45
Logp:
0.4416
H Acceptors:
7
H Donors:
2
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: C₁₆H₂₂O₈S
Molecular Weight: 374.41
Synonyms: None
SMILES: O[C@H](CO)[C@@H](O1)[C@@H](OS(C2=CC=C(C)C=C2)(=O)=O)[C@@H](O3)[C@H]1OC3(C)C
Tpsa: 111.52
Logp: 0.29852
H Acceptors: 8
H Donors: 2
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:
C₁₆H₂₂O₈S
Molecular Weight:
374.41
Synonyms:
None
SMILES:
O[C@H](CO)[C@@H](O1)[C@@H](OS(C2=CC=C(C)C=C2)(=O)=O)[C@@H](O3)[C@H]1OC3(C)C
Tpsa:
111.52
Logp:
0.29852
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5