CS-0535910

1,2:5,6-Di-O-isopropylidene-3-O-tosyl-α-D-gulofuranose

Manufacturer: ChemScene

CAS Number: 19131-06-7

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

Purity

98%

MDL No

MFCD09840476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆O₈S

Molecular Weight

414.47

Synonyms

None

SMILES

O=S(O[C@@H]1[C@@]([C@@]2([H])COC(C)(O2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C)(C4=CC=C(C=C4)C)=O

Tpsa

89.52

Logp

2.09682

H Acceptors

8

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE83629
19131-06-7 | a-D-Gulofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-,4-methylbenzenesulfonate
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-0535910

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Purity:
98%

MDL No:
MFCD09840476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₈S

Molecular Weight:
414.47

Synonyms:
None

SMILES:
O=S(O[C@@H]1[C@@]([C@@]2([H])COC(C)(O2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C)(C4=CC=C(C=C4)C)=O

Tpsa:
89.52

Logp:
2.09682

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0535911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₆

Molecular Weight:
274.31

Synonyms:
None

SMILES:
CC1(O[C@H](CO1)[C@H](O2)[C@@H](OC)[C@@H](O3)[C@H]2OC3(C)C)C

Tpsa:
55.38

Logp:
1.0293

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₆

Molecular Weight:
350.41

Synonyms:
None

SMILES:
CC1(O[C@H](CO1)[C@H](O2)[C@@H](OCC3=CC=CC=C3)[C@@H](O4)[C@H]2OC4(C)C)C

Tpsa:
55.38

Logp:
2.5997

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0535917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClO₅

Molecular Weight:
278.73

Synonyms:
None

SMILES:
CC1(O[C@@H]([C@H]([C@@H](CCl)O2)O1)[C@@H](O3)[C@H]2OC3(C)C)C

Tpsa:
46.15

Logp:
1.6217

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1