CS-0100742

(2S,4aR,7R,7aR)-7-Hydroxy-2-phenyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one

Manufacturer: ChemScene

CAS Number: 131614-83-0

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

C₁₂H₁₂O₅

Molecular Weight

236.22

Synonyms

3,5-O-[(S)-Phenylmethylene]-D-xylonic acid gamma-lactone

SMILES

O=C1[C@@H]([C@]2(O[C@H](OC[C@]2(O1)[H])C3=CC=CC=C3)[H])O

Tpsa

64.99

Logp

0.3869

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE60858
131614-83-0 | 3,5-O-[(S)-phenylMethylene]-, γ-lactone D-Xylonic acid
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-0100742

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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:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
3,5-O-[(S)-Phenylmethylene]-D-xylonic acid gamma-lactone

SMILES:
O=C1[C@@H]([C@]2(O[C@H](OC[C@]2(O1)[H])C3=CC=CC=C3)[H])O

Tpsa:
64.99

Logp:
0.3869

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100744

--


Purity:
98%

MDL No:
MFCD30729444

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
2-Methoxy-4-[(pyridin-2-yl)methoxy]benzaldehyde

SMILES:
O=CC1=CC=C(OCC2=NC=CC=C2)C=C1OC

Tpsa:
48.42

Logp:
2.4817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0100746

--


Purity:
97%

MDL No:
MFCD09750817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₁₀

Molecular Weight:
334.28

Synonyms:
β-D-Glucopyranuronic acid, methyl ester, 2,3,4-triacetate

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0100747

--


Purity:
90%

MDL No:
MFCD09841354

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₁₀

Molecular Weight:
334.28

Synonyms:
Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl)uronate

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

Tpsa:
134.66

Logp:
-1.3283

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
4