CS-0535903
(R)-2-hydroxy-1-((3aR,5S,6R,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl benzoate
Manufacturer: ChemScene
CAS Number: 60480-35-5
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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
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
Related Products
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: 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
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]([C@@H]([C@@H](COS(C1=CC=C(C)C=C1)(=O)=O)O)O2)[C@@H](O3)[C@H]2OC3(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]([C@@H]([C@@H](COS(C1=CC=C(C)C=C1)(=O)=O)O)O2)[C@@H](O3)[C@H]2OC3(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: C₁₄H₂₂O₇
Molecular Weight: 302.32
Synonyms: None
SMILES: CC1(O[C@H](CO1)[C@@H](O2)[C@@H](OC(C)=O)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa: 72.45
Logp: 0.946
H Acceptors: 7
H Donors: 0
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:
C₁₄H₂₂O₇
Molecular Weight:
302.32
Synonyms:
None
SMILES:
CC1(O[C@H](CO1)[C@@H](O2)[C@@H](OC(C)=O)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa:
72.45
Logp:
0.946
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2