CS-0458464

(2S,3R,4S,5R,6R)-4-(benzyloxy)-2-(ethylthio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol

Manufacturer: ChemScene

CAS Number: 884844-03-5

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

C₁₅H₂₂O₅S

Molecular Weight

314.40

Synonyms

Ethyl 3-O-benzyl-1-thio-β-D-glucopyranoside

SMILES

O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC2=CC=CC=C2)[C@@H]1SCC

Tpsa

79.15

Logp

0.7639

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL11148
884844-03-5 | Ethyl 3-O-benzyl-1-thio-β-D-glucopyranoside
A2B Chem ₹ 20,705.52 - ₹ 1,24,318.68

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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-0458464

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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:
C₁₅H₂₂O₅S

Molecular Weight:
314.40

Synonyms:
Ethyl 3-O-benzyl-1-thio-β-D-glucopyranoside

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC2=CC=CC=C2)[C@@H]1SCC

Tpsa:
79.15

Logp:
0.7639

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0458465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C14H11ClN2

Molecular Weight:
242.70

Synonyms:
2-[4-(chloromethyl)phenyl]-1H-benzimidazole

SMILES:
ClCC1=CC=C(C2=NC3=CC=CC=C3N2)C=C1

Tpsa:
28.68

Logp:
3.9687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈INO₂S

Molecular Weight:
249.07

Synonyms:
1-Propanesulfonamide, 3-iodo

SMILES:
O=S(CCCI)(N)=O

Tpsa:
60.16

Logp:
0.1

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
7-CHLORO-4-METHYLQUINALDINE

SMILES:
CC1=CC(C)=NC2=CC(Cl)=CC=C12

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0