CS-0536034
(2R,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 116501-53-2
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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
C₄₀H₄₀O₅S
Molecular Weight
632.81
Synonyms
PHENYL 2,3,4,6-TETRA-O-BENZYL-A-D-THIOMANNOPYRANOSIDE
SMILES
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa
46.15
Logp
8.4766
H Acceptors
6
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116501-53-2 | Alpha-d-mannopyranoside, phenyl 2,3,4,6-tetrakis-o-(phenylmethyl)-1-thio- | 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: C₄₀H₄₀O₅S
Molecular Weight: 632.81
Synonyms: PHENYL 2,3,4,6-TETRA-O-BENZYL-A-D-THIOMANNOPYRANOSIDE
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa: 46.15
Logp: 8.4766
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₀O₅S
Molecular Weight:
632.81
Synonyms:
PHENYL 2,3,4,6-TETRA-O-BENZYL-A-D-THIOMANNOPYRANOSIDE
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa:
46.15
Logp:
8.4766
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₅S₂
Molecular Weight: 286.41
Synonyms: (2R,3R,4R,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol
SMILES: CCSC([C@@H]([C@@H]([C@@H]([C@@H](CO)O)O)O)O)SCC
Tpsa: 101.15
Logp: -0.7454
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₅S₂
Molecular Weight:
286.41
Synonyms:
(2R,3R,4R,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol
SMILES:
CCSC([C@@H]([C@@H]([C@@H]([C@@H](CO)O)O)O)O)SCC
Tpsa:
101.15
Logp:
-0.7454
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₄S₂
Molecular Weight: 256.38
Synonyms: Diethylmercaptal-D-arabinose
SMILES: CCSC(C(C(C(CO)O)O)O)SCC
Tpsa: 80.92
Logp: -0.1063
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₄S₂
Molecular Weight:
256.38
Synonyms:
Diethylmercaptal-D-arabinose
SMILES:
CCSC(C(C(C(CO)O)O)O)SCC
Tpsa:
80.92
Logp:
-0.1063
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₄S₂
Molecular Weight: 256.38
Synonyms: L-Arabinose diethyldithioacetal
SMILES: CCSC([C@@H]([C@H]([C@H](CO)O)O)O)SCC
Tpsa: 80.92
Logp: -0.1063
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₄S₂
Molecular Weight:
256.38
Synonyms:
L-Arabinose diethyldithioacetal
SMILES:
CCSC([C@@H]([C@H]([C@H](CO)O)O)O)SCC
Tpsa:
80.92
Logp:
-0.1063
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8