CS-0535891

1-(6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diyl diacetate

Manufacturer: ChemScene

CAS Number: 18006-25-2

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

C₂₀H₂₆O₈

Molecular Weight

394.42

Synonyms

3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isopropylidene-a-D-glucofuranose

SMILES

CC(=O)OCC(C1C(C2C(O1)OC(O2)(C)C)OCC3=CC=CC=C3)OC(=O)C

Tpsa

89.52

Logp

1.943

H Acceptors

8

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA95272
18006-25-2 | α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-, 5,6-diacetate
A2B Chem --

Related Products

Img

ChemScene

CS-0535851

--

Img

ChemScene

CS-0496942

--

Img

ChemScene

CS-0541231

--

Img

ChemScene

CS-0492838

--

Img

ChemScene

CS-0493368

--

Img

ChemScene

CS-0524749

--

Img

ChemScene

CS-0497334

--

Img

ChemScene

CS-0535222

--

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-0535891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O₈

Molecular Weight:
394.42

Synonyms:
3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isopropylidene-a-D-glucofuranose

SMILES:
CC(=O)OCC(C1C(C2C(O1)OC(O2)(C)C)OCC3=CC=CC=C3)OC(=O)C

Tpsa:
89.52

Logp:
1.943

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0535892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₆

Molecular Weight:
310.34

Synonyms:
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE

SMILES:
CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)C(CO)O)OCC3=CC=CC=C3)C

Tpsa:
77.38

Logp:
0.8014

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0535893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₇

Molecular Weight:
262.26

Synonyms:
α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, 6-acetate

SMILES:
O[C@@H]([C@@H]([C@@H](COC(C)=O)O)O1)[C@@H](O2)[C@H]1OC2(C)C

Tpsa:
94.45

Logp:
-0.8523

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0535894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₉

Molecular Weight:
346.33

Synonyms:
3,5,6-Tri-O-acetyl-1,2-Oisopropylidene-a-D-glucofuranose

SMILES:
CC(=O)OC[C@H]([C@@H]1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OC(=O)C)OC(=O)C

Tpsa:
106.59

Logp:
0.2893

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5