CS-0535981

(2S,3R,4R,5S)-2-((R)-1-hydroxyethyl)-5-methoxytetrahydrofuran-3,4-diol

Manufacturer: ChemScene

CAS Number: 60762-64-3

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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

C₇H₁₄O₅

Molecular Weight

178.18

Synonyms

None

SMILES

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

Tpsa

79.15

Logp

-1.5397

H Acceptors

5

H Donors

3

Rotatable Bonds

2

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-0535981

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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:
C₇H₁₄O₅

Molecular Weight:
178.18

Synonyms:
None

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

Tpsa:
79.15

Logp:
-1.5397

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0535982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₈

Molecular Weight:
304.29

Synonyms:
None

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

Tpsa:
97.36

Logp:
0.1727

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0535983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₅

Molecular Weight:
178.18

Synonyms:
Methyl beta-d-fucopyranoside

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

Tpsa:
79.15

Logp:
-1.5397

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0535984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₈

Molecular Weight:
304.29

Synonyms:
β-D-Galactopyranoside, methyl 6-deoxy-, triacetate (9CI)

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

Tpsa:
97.36

Logp:
0.1727

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4