CS-0535898

((3AR,3bS,7R,7aR,8aR)-2,2-dimethyl-5-phenyltetrahydro-7H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxin-7-yl)methanol

Manufacturer: ChemScene

CAS Number: 22164-09-6

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

C₁₆H₂₀O₆

Molecular Weight

308.33

Synonyms

O3,O5-(Ξ)-benzylidene-O1,O2-isopropylidene-α-D-glucofuranose

SMILES

CC1(O[C@@H]2[C@@H]3[C@@H]([C@H](OC(O3)C4=CC=CC=C4)CO)O[C@@H]2O1)C

Tpsa

66.38

Logp

1.3379

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF74856
22164-09-6 | 3-O,5-O-Benzylidene-1-O,2-O-isopropylidene-α-D-glucofuranose
A2B Chem ₹ 17,112.00 - ₹ 24,213.48

Related Products

Img

ChemScene

CS-0535902

--

Img

ChemScene

CS-0523774

--

Img

ChemScene

CS-0512328

--

Img

ChemScene

CS-0508847

--

Img

ChemScene

CS-0535894

--

Img

ChemScene

CS-0535895

--

Img

ChemScene

CS-0518434

--

Img

ChemScene

CS-0535861

--

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-0535898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₆

Molecular Weight:
308.33

Synonyms:
O3,O5-(Ξ)-benzylidene-O1,O2-isopropylidene-α-D-glucofuranose

SMILES:
CC1(O[C@@H]2[C@@H]3[C@@H]([C@H](OC(O3)C4=CC=CC=C4)CO)O[C@@H]2O1)C

Tpsa:
66.38

Logp:
1.3379

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅FO₅

Molecular Weight:
222.21

Synonyms:
6-Deoxy-6-fluoro-1,2-O-isopropylidene-alpha-D-glucofuranose

SMILES:
CC1(O[C@@H]2[C@@H](O1)O[C@@H](C2O)C(CF)O)C

Tpsa:
68.15

Logp:
-0.4459

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₆

Molecular Weight:
220.22

Synonyms:
1,2-O-ISOPROPYLIDENE-D-ALLOFURANOSE

SMILES:
O[C@H]1[C@@]2([C@](O[C@@]1([C@@H](CO)O)[H])(OC(C)(C)O2)[H])[H]

Tpsa:
88.38

Logp:
-1.4231

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0535901

--


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:
None

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

Tpsa:
94.45

Logp:
-0.8523

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3