CS-0536031

(2R,3S,4S,5S,6R)-2-(benzylthio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 74590-47-9

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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

C₁₃H₁₈O₅S

Molecular Weight

286.34

Synonyms

None

SMILES

O[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1SCC2=CC=CC=C2

Tpsa

90.15

Logp

-0.2803

H Acceptors

6

H Donors

4

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0536031

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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:
C₁₃H₁₈O₅S

Molecular Weight:
286.34

Synonyms:
None

SMILES:
O[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1SCC2=CC=CC=C2

Tpsa:
90.15

Logp:
-0.2803

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0536032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₁H₄₂O₅S

Molecular Weight:
646.83

Synonyms:
None

SMILES:
[C@H]1([C@H]([C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)SCC6=CC=CC=C6

Tpsa:
46.15

Logp:
8.6177

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0536033

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Purity:
98%

MDL No:
MFCD01862644

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₄O₉S

Molecular Weight:
440.46

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O)=O

Tpsa:
114.43

Logp:
1.8618

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0536034

--


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