CS-1061799

(3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-one

Manufacturer: ChemScene

CAS Number: 82796-87-0

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

C₅H₈O₅

Molecular Weight

148.11

Synonyms

None

SMILES

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

Tpsa

86.99

Logp

-2.3741

H Acceptors

5

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY22190
82796-87-0 | D-Xylono-1,5-lactone
A2B Chem --

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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Show Difference

Img

ChemScene

CS-1061799

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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:
C₅H₈O₅

Molecular Weight:
148.11

Synonyms:
None

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

Tpsa:
86.99

Logp:
-2.3741

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1061802

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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:
C₇H₄N₂O₅S

Molecular Weight:
228.18

Synonyms:
None

SMILES:
O=C1NS(=O)(=O)C=2C=CC=C(C12)N(=O)=O

Tpsa:
106.38

Logp:
0.0269

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061804

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NS

Molecular Weight:
227.32

Synonyms:
None

SMILES:
C(=C/CSC1=CC=CC=N1)\C2=CC=CC=C2

Tpsa:
12.89

Logp:
3.8871

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1061805

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=C(NC12)C)C

Tpsa:
61.54

Logp:
0.86804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0