CS-0569690

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

Manufacturer: ChemScene

CAS Number: 52485-92-4

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

C₆H₁₂O₅

Molecular Weight

164.16

Synonyms

α-D-Ribofuranoside, methyl

SMILES

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

Tpsa

79.15

Logp

-1.9282

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG56249
52485-92-4 | Methyl a-D-ribofuranoside
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

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Img

ChemScene

CS-0569690

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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-D-Ribofuranoside, methyl

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

Tpsa:
79.15

Logp:
-1.9282

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0569691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂O₁₄

Molecular Weight:
532.49

Synonyms:
1,6-Anhydro-2,3-O-(1-isopropylidene)-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-beta-D-mannopyrano

SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O[C@@H]2[C@H]3COC(O3)[C@@H]4[C@H]2OC(O4)(C)C)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
160.58

Logp:
-0.2701

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0569692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₇

Molecular Weight:
302.32

Synonyms:
None

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

Tpsa:
72.45

Logp:
0.946

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₆

Molecular Weight:
372.41

Synonyms:
None

SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]2OC

Tpsa:
66.38

Logp:
2.4182

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5