CS-0535993

(2S,3R,4S,5S)-2-(allyloxy)tetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 134149-43-2

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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

C₈H₁₄O₅

Molecular Weight

190.19

Synonyms

β-L-Arabinopyranoside, 2-propen-1-yl

SMILES

O[C@H]([C@H]([C@H](CO1)O)O)[C@H]1OCC=C

Tpsa

79.15

Logp

-1.372

H Acceptors

5

H Donors

3

Rotatable Bonds

3

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-0535993

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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:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
β-L-Arabinopyranoside, 2-propen-1-yl

SMILES:
O[C@H]([C@H]([C@H](CO1)O)O)[C@H]1OCC=C

Tpsa:
79.15

Logp:
-1.372

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0535994

--


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:
β-D-Fructopyranoside, 2-propen-1-yl

SMILES:
OC[C@@]1([C@H]([C@@H]([C@@H](CO1)O)O)O)OCC=C

Tpsa:
99.38

Logp:
-2.0095

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0535995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
Allyl a-D-fucopyranoside

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

Tpsa:
79.15

Logp:
-0.9835

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0535996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
alpha-L-Galactopyranoside, 2-propen-1-yl 6-deoxy-

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

Tpsa:
79.15

Logp:
-0.9835

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3