CS-0519100
(4AR,6S,7R,8S,8aS)-8-(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl acetate
Manufacturer: ChemScene
CAS Number: 2170345-73-8
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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
C₂₉H₃₀O₆S
Molecular Weight
506.61
Synonyms
4-Methylphenyl 2-O-acetyl-3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside
SMILES
O=C(O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SC5=CC=C(C)C=C5)C
Tpsa
63.22
Logp
5.44332
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2170345-73-8 | (4AR,6S,7R,8S,8aS)-8-(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl acetate | A2B Chem | ₹ 24,726.84 - ₹ 91,634.76 |
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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: C₂₉H₃₀O₆S
Molecular Weight: 506.61
Synonyms: 4-Methylphenyl 2-O-acetyl-3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside
SMILES: O=C(O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SC5=CC=C(C)C=C5)C
Tpsa: 63.22
Logp: 5.44332
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀O₆S
Molecular Weight:
506.61
Synonyms:
4-Methylphenyl 2-O-acetyl-3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside
SMILES:
O=C(O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SC5=CC=C(C)C=C5)C
Tpsa:
63.22
Logp:
5.44332
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇NS
Molecular Weight: 351.46
Synonyms: N-[1,1′-Biphenyl]-2-yl-2-dibenzothiophenamine
SMILES: C12=CC=C(NC3=CC=CC=C3C4=CC=CC=C4)C=C1C5=CC=CC=C5S2
Tpsa: 12.03
Logp: 7.4651
H Acceptors: 2
H Donors: 1
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:
C₂₄H₁₇NS
Molecular Weight:
351.46
Synonyms:
N-[1,1′-Biphenyl]-2-yl-2-dibenzothiophenamine
SMILES:
C12=CC=C(NC3=CC=CC=C3C4=CC=CC=C4)C=C1C5=CC=CC=C5S2
Tpsa:
12.03
Logp:
7.4651
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(N1C2=CC=CC(O)=C2N=C1)OC(C)(C)C
Tpsa: 64.35
Logp: 2.5251
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(N1C2=CC=CC(O)=C2N=C1)OC(C)(C)C
Tpsa:
64.35
Logp:
2.5251
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NO₄
Molecular Weight: 391.46
Synonyms: (2S,3aR,7aS)-1-Fmoc-octahydro-1H-indole-2-carboxylic Acid
SMILES: O=C(N1[C@H](C(O)=O)C[C@@]2([H])CCCC[C@]12[H])OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa: 66.84
Logp: 4.6532
H Acceptors: 3
H Donors: 1
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:
C₂₄H₂₅NO₄
Molecular Weight:
391.46
Synonyms:
(2S,3aR,7aS)-1-Fmoc-octahydro-1H-indole-2-carboxylic Acid
SMILES:
O=C(N1[C@H](C(O)=O)C[C@@]2([H])CCCC[C@]12[H])OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa:
66.84
Logp:
4.6532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3