CS-0535764

(2S,3R,4R,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol

Manufacturer: ChemScene

CAS Number: 14795-83-6

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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

C₅H₁₀O₅

Molecular Weight

150.13

Synonyms

alpha-d-Xylofuranose

SMILES

O[C@@H]1[C@@H]([C@H]([C@@H](CO)O1)O)O

Tpsa

90.15

Logp

-2.5823

H Acceptors

5

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA66311
14795-83-6 | α-D-Xylofuranose
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0535764

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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:
C₅H₁₀O₅

Molecular Weight:
150.13

Synonyms:
alpha-d-Xylofuranose

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

Tpsa:
90.15

Logp:
-2.5823

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0535765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₅

Molecular Weight:
150.13

Synonyms:
Alpha-L-Xylopyranose

SMILES:
C1[C@@H]([C@H]([C@@H]([C@@H](O1)O)O)O)O

Tpsa:
90.15

Logp:
-2.5823

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0535766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₅

Molecular Weight:
150.13

Synonyms:
beta-l-Xylopyranose

SMILES:
C1[C@@H]([C@H]([C@@H]([C@H](O1)O)O)O)O

Tpsa:
90.15

Logp:
-2.5823

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0535767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₅

Molecular Weight:
150.13

Synonyms:
alpha-D-arabinopyranose

SMILES:
C1[C@H]([C@H]([C@@H]([C@H](O1)O)O)O)O

Tpsa:
90.15

Logp:
-2.5823

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0