CS-0536141

Methyl 3-O-β-D-galactopyranosyl-β-D-galactopyranoside

Manufacturer: ChemScene

CAS Number: 81131-46-6

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Purity

98%

MDL No

MFCD00037602

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄O₁₁

Molecular Weight

356.32

Synonyms

None

SMILES

O[C@@H]([C@H](O[C@H]([C@@H]1O)OC)CO)[C@@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO

Tpsa

178.53

Logp

-4.7431

H Acceptors

11

H Donors

7

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH50563
81131-46-6 | Methyl 3-O-(b-D-galactopyranosyl)-b-D-galactopyranoside
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-0536141

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Purity:
98%

MDL No:
MFCD00037602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₁₁

Molecular Weight:
356.32

Synonyms:
None

SMILES:
O[C@@H]([C@H](O[C@H]([C@@H]1O)OC)CO)[C@@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO

Tpsa:
178.53

Logp:
-4.7431

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
5

Img

ChemScene

CS-0536142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₁₂P₂

Molecular Weight:
340.12

Synonyms:
fructose-1,6-(bis)phosphate

SMILES:
O[C@H]1[C@@H]([C@@H](COP(O)(O)=O)OC1(COP(O)(O)=O)O)O

Tpsa:
203.44

Logp:
-2.9858

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
6

Img

ChemScene

CS-0536143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₆

Molecular Weight:
348.78

Synonyms:
4-Aminophenyl2-acetamido-2-deoxy-a-D-galactopyranosideHCl

SMILES:
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)N)CO)O)O.Cl

Tpsa:
134.27

Logp:
-0.9869

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0536144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
p-aminophenyl-1-thio-beta-D-xylopyranoside

SMILES:
C1[C@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=C(C=C2)N)O)O)O

Tpsa:
95.94

Logp:
-0.2001

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2