CS-0468333
((3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 4148-55-4
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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
C₁₃H₂₂O₈S
Molecular Weight
338.37
Synonyms
None
SMILES
O=S(OC[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C)(C)=O
Tpsa
89.52
Logp
0.3591
H Acceptors
8
H Donors
0
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: C₁₃H₂₂O₈S
Molecular Weight: 338.37
Synonyms: None
SMILES: O=S(OC[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C)(C)=O
Tpsa: 89.52
Logp: 0.3591
H Acceptors: 8
H Donors: 0
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:
C₁₃H₂₂O₈S
Molecular Weight:
338.37
Synonyms:
None
SMILES:
O=S(OC[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C)(C)=O
Tpsa:
89.52
Logp:
0.3591
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07367501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₈S
Molecular Weight: 414.47
Synonyms: 1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose
SMILES: O=S(OC[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C)(C4=CC=C(C)C=C4)=O
Tpsa: 89.52
Logp: 2.09682
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07367501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₈S
Molecular Weight:
414.47
Synonyms:
1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose
SMILES:
O=S(OC[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C)(C4=CC=C(C)C=C4)=O
Tpsa:
89.52
Logp:
2.09682
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00269974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₇
Molecular Weight: 289.28
Synonyms: None
SMILES: [O-][N+](C[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O1)=O
Tpsa: 89.29
Logp: 0.6596
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00269974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₇
Molecular Weight:
289.28
Synonyms:
None
SMILES:
[O-][N+](C[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O1)=O
Tpsa:
89.29
Logp:
0.6596
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: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: 3,4,O-ISOPROPYLIDENE-L-ARABINOSE
SMILES: O=C[C@@H]([C@H]([C@H](CO)O1)OC1(C)C)O
Tpsa: 75.99
Logp: -0.9414
H Acceptors: 5
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:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
3,4,O-ISOPROPYLIDENE-L-ARABINOSE
SMILES:
O=C[C@@H]([C@H]([C@H](CO)O1)OC1(C)C)O
Tpsa:
75.99
Logp:
-0.9414
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3