CS-0524574

(2R,3R,4R,5S,6R)-2,5-bis(benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol

Manufacturer: ChemScene

CAS Number: 69492-35-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄O₆

Molecular Weight

360.40

Synonyms

None

SMILES

O[C@H]([C@H]([C@@H]([C@@H](CO)O1)OCC2=CC=CC=C2)O)[C@@H]1OCC3=CC=CC=C3

Tpsa

88.38

Logp

1.2276

H Acceptors

6

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BL11243
69492-35-9 | Benzyl 4-O-benzyl-β-D-glucopyranoside
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524574

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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:
C₂₀H₂₄O₆

Molecular Weight:
360.40

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)OCC2=CC=CC=C2)O)[C@@H]1OCC3=CC=CC=C3

Tpsa:
88.38

Logp:
1.2276

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0524575

--


Purity:
98%

MDL No:
MFCD28046354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
Methyl 4-(tetrahydro-2H-pyran-2-yloxy)-2-butynoate

SMILES:
O=C(OC)C#CCOC1CCCCO1

Tpsa:
44.76

Logp:
0.706

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524576

--


Purity:
98%

MDL No:
MFCD03938247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
1-(3,4-Dimethoxyphenyl)-2-propyn-1-ol

SMILES:
OC(C#C)C1=CC=C(OC)C(OC)=C1

Tpsa:
38.69

Logp:
1.3704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₇S

Molecular Weight:
334.39

Synonyms:
None

SMILES:
C[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1SCC

Tpsa:
88.13

Logp:
1.2794

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5