CS-0513333

(2S,3R,4R,5S,6R)-4,5-bis(benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)tetrahydro-2H-pyran-3-ol

Manufacturer: ChemScene

CAS Number: 162600-08-0

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

C₂₉H₃₄O₅S

Molecular Weight

494.64

Synonyms

Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside

SMILES

O[C@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC

Tpsa

57.15

Logp

5.2129

H Acceptors

6

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
BL11145
162600-08-0 | Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
A2B Chem ₹ 22,160.04 - ₹ 30,202.68

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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-0513333

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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:
C₂₉H₃₄O₅S

Molecular Weight:
494.64

Synonyms:
Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC

Tpsa:
57.15

Logp:
5.2129

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0513334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BO₃

Molecular Weight:
139.94

Synonyms:
(5-Ethyl-2-furanyl)-boronic Acid

SMILES:
OB(C1=CC=C(CC)O1)O

Tpsa:
53.6

Logp:
-0.4782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0513335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClINO

Molecular Weight:
279.46

Synonyms:
3-Chloro-5-iodo-benzo[d]isoxazole

SMILES:
IC1=CC2=C(ON=C2Cl)C=C1

Tpsa:
26.03

Logp:
3.0858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO

Molecular Weight:
236.01

Synonyms:
None

SMILES:
O=C(N)C1=CC(Br)=CC(F)=C1F

Tpsa:
43.09

Logp:
1.8262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1