CS-0535973

(2S,3R,4R,5R)-2-(hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol

Manufacturer: ChemScene

CAS Number: 3795-68-4

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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

C₆H₁₂O₅

Molecular Weight

164.16

Synonyms

α-L-Arabinofuranoside, methyl

SMILES

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

Tpsa

79.15

Logp

-1.9282

H Acceptors

5

H Donors

3

Rotatable Bonds

2

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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-0535973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
α-L-Arabinofuranoside, methyl

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

Tpsa:
79.15

Logp:
-1.9282

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0535974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
Methyl α-L-Arabinopyranoside

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

Tpsa:
79.15

Logp:
-1.9282

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0535975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
methyl alpha-D-arabinoside

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

Tpsa:
79.15

Logp:
-1.9282

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0535976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₈

Molecular Weight:
290.27

Synonyms:
None

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

Tpsa:
97.36

Logp:
-0.2158

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4