CS-0536096
(2R,3R,4R)-2-(acetoxymethyl)-5-oxotetrahydrofuran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 41162-32-7
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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
C₁₁H₁₄O₈
Molecular Weight
274.22
Synonyms
D-Ribonic acid, γ-lactone, 2,3,5-triacetate
SMILES
O=C(O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1COC(C)=O
Tpsa
105.2
Logp
-0.6617
H Acceptors
8
H Donors
0
Rotatable Bonds
4
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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: C₁₁H₁₄O₈
Molecular Weight: 274.22
Synonyms: D-Ribonic acid, γ-lactone, 2,3,5-triacetate
SMILES: O=C(O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1COC(C)=O
Tpsa: 105.2
Logp: -0.6617
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:
C₁₁H₁₄O₈
Molecular Weight:
274.22
Synonyms:
D-Ribonic acid, γ-lactone, 2,3,5-triacetate
SMILES:
O=C(O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1COC(C)=O
Tpsa:
105.2
Logp:
-0.6617
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: C₅H₁₀O₆
Molecular Weight: 166.13
Synonyms: None
SMILES: C([C@H]([C@H]([C@H](C(=O)O)O)O)O)O
Tpsa: 118.22
Logp: -2.854
H Acceptors: 5
H Donors: 5
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:
C₅H₁₀O₆
Molecular Weight:
166.13
Synonyms:
None
SMILES:
C([C@H]([C@H]([C@H](C(=O)O)O)O)O)O
Tpsa:
118.22
Logp:
-2.854
H Acceptors:
5
H Donors:
5
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: C₁₀H₁₄O₆
Molecular Weight: 230.21
Synonyms: D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, 5-acetate
SMILES: O=C(O1)[C@@H]([C@@H]([C@H]1COC(C)=O)O2)OC2(C)C
Tpsa: 71.06
Logp: -0.005
H Acceptors: 6
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:
C₁₀H₁₄O₆
Molecular Weight:
230.21
Synonyms:
D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, 5-acetate
SMILES:
O=C(O1)[C@@H]([C@@H]([C@H]1COC(C)=O)O2)OC2(C)C
Tpsa:
71.06
Logp:
-0.005
H Acceptors:
6
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: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one
SMILES: C[C@@]12[C@@H]([C@H](OC1=O)CO)OC(O2)(C)C
Tpsa: 64.99
Logp: -0.1857
H Acceptors: 5
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:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
(3aR,6R,6aR)-6-(hydroxymethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one
SMILES:
C[C@@]12[C@@H]([C@H](OC1=O)CO)OC(O2)(C)C
Tpsa:
64.99
Logp:
-0.1857
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1