CS-0516879
(4AR,6S,7R,8S,8aS)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate
Manufacturer: ChemScene
CAS Number: 258333-93-6
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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
C₂₄H₂₆O₇S
Molecular Weight
458.52
Synonyms
None
SMILES
O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2SC4=CC=C(C)C=C4)C
Tpsa
80.29
Logp
3.78962
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 258333-93-6 | 4-Methylphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside | A2B Chem | ₹ 23,700.12 - ₹ 32,769.48 |
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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: C₂₄H₂₆O₇S
Molecular Weight: 458.52
Synonyms: None
SMILES: O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2SC4=CC=C(C)C=C4)C
Tpsa: 80.29
Logp: 3.78962
H Acceptors: 8
H Donors: 0
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:
C₂₄H₂₆O₇S
Molecular Weight:
458.52
Synonyms:
None
SMILES:
O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2SC4=CC=C(C)C=C4)C
Tpsa:
80.29
Logp:
3.78962
H Acceptors:
8
H Donors:
0
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: C₁₅H₁₁BrO₂
Molecular Weight: 303.15
Synonyms: 1-(3-Bromophenyl)-3-phenyl-1,3-propanedione
SMILES: O=C(CC(=O)C1=CC=CC(Br)=C1)C1=CC=CC=C1
Tpsa: 34.14
Logp: 3.9048
H Acceptors: 2
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:
C₁₅H₁₁BrO₂
Molecular Weight:
303.15
Synonyms:
1-(3-Bromophenyl)-3-phenyl-1,3-propanedione
SMILES:
O=C(CC(=O)C1=CC=CC(Br)=C1)C1=CC=CC=C1
Tpsa:
34.14
Logp:
3.9048
H Acceptors:
2
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: C₄H₆Na₂O₆
Molecular Weight: 196.07
Synonyms: Sodium toxilate hydrate
SMILES: O=C([O-])/C=C\C([O-])=O.[H]O[H].[H]O[H].[Na+].[Na+]
Tpsa: 143.26
Logp: -10.599
H Acceptors: 4
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:
C₄H₆Na₂O₆
Molecular Weight:
196.07
Synonyms:
Sodium toxilate hydrate
SMILES:
O=C([O-])/C=C\C([O-])=O.[H]O[H].[H]O[H].[Na+].[Na+]
Tpsa:
143.26
Logp:
-10.599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28405122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₁₂
Molecular Weight: 447.39
Synonyms: (3S,4R,5S,6R)-3-(2-Acetoxyacetamido)-6-(acetoxymethyl)tetrahydro-2h-pyran-2,4,5-triyl triacetate
SMILES: O=C[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)NC(COC(C)=O)=O
Tpsa: 177.67
Logp: -1.4086
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD28405122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₁₂
Molecular Weight:
447.39
Synonyms:
(3S,4R,5S,6R)-3-(2-Acetoxyacetamido)-6-(acetoxymethyl)tetrahydro-2h-pyran-2,4,5-triyl triacetate
SMILES:
O=C[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)NC(COC(C)=O)=O
Tpsa:
177.67
Logp:
-1.4086
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
12