CS-0536098
((3AR,4R,6aR)-2,2-dimethyl-6-oxotetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 32257-17-3
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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
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₆
Molecular Weight: 258.27
Synonyms: (3S)-3β,4β-(Isopropylidenebisoxy)-5β-[(R)-1,2-(isopropylidenebisoxy)ethyl]-4,5-dihydro-2(3H)-furanone
SMILES: CC1(OC[C@@H](O1)[C@@H]2[C@H]3[C@@H](C(=O)O2)OC(O3)(C)C)C
Tpsa: 63.22
Logp: 0.5834
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₈O₆
Molecular Weight:
258.27
Synonyms:
(3S)-3β,4β-(Isopropylidenebisoxy)-5β-[(R)-1,2-(isopropylidenebisoxy)ethyl]-4,5-dihydro-2(3H)-furanone
SMILES:
CC1(OC[C@@H](O1)[C@@H]2[C@H]3[C@@H](C(=O)O2)OC(O3)(C)C)C
Tpsa:
63.22
Logp:
0.5834
H Acceptors:
6
H Donors:
0
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: C₇H₁₂O₇
Molecular Weight: 208.17
Synonyms: D-glycero-D-ido-Heptonic acid gamma-lactone
SMILES: O[C@@H]([C@@H]([C@@H]1[C@@H]([C@@H](CO)O)O)O)C(O1)=O
Tpsa: 127.45
Logp: -3.6523
H Acceptors: 7
H Donors: 5
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:
C₇H₁₂O₇
Molecular Weight:
208.17
Synonyms:
D-glycero-D-ido-Heptonic acid gamma-lactone
SMILES:
O[C@@H]([C@@H]([C@@H]1[C@@H]([C@@H](CO)O)O)O)C(O1)=O
Tpsa:
127.45
Logp:
-3.6523
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
3