CS-0535996
(2R,3S,4R,5S,6S)-2-(allyloxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 41308-77-4
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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
C₉H₁₆O₅
Molecular Weight
204.22
Synonyms
alpha-L-Galactopyranoside, 2-propen-1-yl 6-deoxy-
SMILES
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OCC=C)O)O)O
Tpsa
79.15
Logp
-0.9835
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41308-77-4 | α-L-Galactopyranoside, 2-propen-1-yl 6-deoxy- | A2B Chem | -- |
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: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: alpha-L-Galactopyranoside, 2-propen-1-yl 6-deoxy-
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OCC=C)O)O)O
Tpsa: 79.15
Logp: -0.9835
H Acceptors: 5
H Donors: 3
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:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
alpha-L-Galactopyranoside, 2-propen-1-yl 6-deoxy-
SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OCC=C)O)O)O
Tpsa:
79.15
Logp:
-0.9835
H Acceptors:
5
H Donors:
3
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: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: None
SMILES: O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@H]1OCC=C
Tpsa: 79.15
Logp: -0.9835
H Acceptors: 5
H Donors: 3
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:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@H]1OCC=C
Tpsa:
79.15
Logp:
-0.9835
H Acceptors:
5
H Donors:
3
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: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: 2-Phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
SMILES: C=CCOC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
Tpsa: 77.38
Logp: 0.7499
H Acceptors: 6
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:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
2-Phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
SMILES:
C=CCOC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
Tpsa:
77.38
Logp:
0.7499
H Acceptors:
6
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: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: None
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@@H]2OCC=C
Tpsa: 77.38
Logp: 0.7499
H Acceptors: 6
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:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@@H]2OCC=C
Tpsa:
77.38
Logp:
0.7499
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4