CS-0536025

(2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)-6-isopropoxytetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 114967-51-0

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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

C₃₇H₄₂O₆

Molecular Weight

582.73

Synonyms

Isopropyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside

SMILES

CC(C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Tpsa

55.38

Logp

7.1093

H Acceptors

6

H Donors

0

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AA19884
114967-51-0 | β-D-Glucopyranoside, 1-methylethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-
A2B Chem --

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-0536025

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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:
C₃₇H₄₂O₆

Molecular Weight:
582.73

Synonyms:
Isopropyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside

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

Tpsa:
55.38

Logp:
7.1093

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0536026

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Purity:
98%

MDL No:
MFCD03701233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrN₂O₉S

Molecular Weight:
487.32

Synonyms:
None

SMILES:
CC(O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1OC(C)=O)SC(N)=N)COC(C)=O)OC(C)=O)=O.Br

Tpsa:
164.3

Logp:
0.27407

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0536027

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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:
C₆H₁₂O₅S

Molecular Weight:
196.22

Synonyms:
None

SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S)O)O)O)O

Tpsa:
90.15

Logp:
-2.2839

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0536028

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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:
C₃₅H₃₈O₅S

Molecular Weight:
570.74

Synonyms:
(2S,3R,4S,5S,6R)-2-methylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

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

Tpsa:
46.15

Logp:
7.0473

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14