CS-0536075

α-D-Galactopyranose,1,2-O-(1-methoxyethylidene),3,4,6-triacetate

Manufacturer: ChemScene

CAS Number: 50801-29-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD02683404

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O₁₀

Molecular Weight

362.33

Synonyms

None

SMILES

CC(O[C@@H]1[C@]2([H])[C@@](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)([H])OC(C)(O2)OC)=O

Tpsa

115.82

Logp

-0.1267

H Acceptors

10

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW55686
50801-29-1 | [(3aR,5R,6S,7S,7aR)-6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate
A2B Chem ₹ 4,876.92 - ₹ 76,576.20

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-0536075

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Purity:
98%

MDL No:
MFCD02683404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₁₀

Molecular Weight:
362.33

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@]2([H])[C@@](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)([H])OC(C)(O2)OC)=O

Tpsa:
115.82

Logp:
-0.1267

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0536076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₇

Molecular Weight:
236.22

Synonyms:
α-D-Galactopyranose 1,2-(Methyl Orthoacetate)

SMILES:
CC1(O[C@@H]2[C@H]([C@H]([C@H](O[C@@H]2O1)CO)O)O)OC

Tpsa:
97.61

Logp:
-1.8391

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0536077

--


Purity:
98%

MDL No:
MFCD02683408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₄O₇

Molecular Weight:
506.59

Synonyms:
None

SMILES:
COC(C)(O1)O[C@](O[C@@H]([C@@H]2OCC3=CC=CC=C3)COCC4=CC=CC=C4)([H])[C@@]1([H])[C@H]2OCC5=CC=CC=C5

Tpsa:
64.61

Logp:
4.8344

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0536078

--


Purity:
98%

MDL No:
MFCD09750692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
N[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@@]3([H])COC(C)(O3)C

Tpsa:
72.17

Logp:
0.3416

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1