CS-0535963

((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl benzoate

Manufacturer: ChemScene

CAS Number: 71454-33-6

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

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

Other Options

Image Product Name Manufacturer Price Range
BD96984
71454-33-6 | β-D-Galactopyranoside, methyl, 6-benzoate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535963

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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:
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

Img

ChemScene

CS-0535964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₈S

Molecular Weight:
388.43

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@H]([C@@H](COS(C1=CC=C(C)C=C1)(=O)=O)O2)O3)OC3(C)C)[C@@H]2OC

Tpsa:
100.52

Logp:
0.95262

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0535965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₂O₆

Molecular Weight:
464.55

Synonyms:
None

SMILES:
OC[C@@H](O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OC

Tpsa:
66.38

Logp:
4.1062

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0535966

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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:
C₂₆H₂₈O₆

Molecular Weight:
436.50

Synonyms:
Methyl 6-O-Trityl-D-galactopyranoside

SMILES:
CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O)O

Tpsa:
88.38

Logp:
2.4491

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7