CS-0535960

(4AR,6S,7R,8R,8aR)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Manufacturer: ChemScene

CAS Number: 4288-93-1

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

C₁₄H₁₈O₆

Molecular Weight

282.29

Synonyms

Methyl 4,6-O-benzylidene-a-D-galactopyranoside

SMILES

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

Tpsa

77.38

Logp

0.1937

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70037
4288-93-1 | METHYL-4,6-O-BENZYLIDEN-ALPHA-D-GALACTOPYRANOSIDE
A2B Chem ₹ 39,272.04

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535960

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
Methyl 4,6-O-benzylidene-a-D-galactopyranoside

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

Tpsa:
77.38

Logp:
0.1937

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClO₅

Molecular Weight:
212.63

Synonyms:
Methyl 6-chloro-6-deoxy-a-D-galactopyranoside

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

Tpsa:
79.15

Logp:
-1.3208

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0535962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₁₀

Molecular Weight:
362.33

Synonyms:
β-D-Galactopyranoside, methyl, 2,3,4,6-tetraacetate

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

Tpsa:
123.66

Logp:
-0.2841

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0535963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₇

Molecular Weight:
298.29

Synonyms:
beta-D-Galactopyranoside, methyl, 6-benzoate

SMILES:
CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C2=CC=CC=C2)O)O)O

Tpsa:
105.45

Logp:
-0.7026

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4