CS-0999902

Undecyl 4-O-α-D-glucopyranosyl-1-thio-β-D-glucopyranoside

Manufacturer: ChemScene

CAS Number: 148565-57-5

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₄₄O₁₀S

Molecular Weight

512.65

Synonyms

None

SMILES

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

Tpsa

169.3

Logp

-0.1255

H Acceptors

11

H Donors

7

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AA73712
148565-57-5 | β-D-Glucopyranoside, undecyl 4-O-α-D-glucopyranosyl-1-thio-
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0999902

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₄O₁₀S

Molecular Weight:
512.65

Synonyms:
None

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

Tpsa:
169.3

Logp:
-0.1255

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
15

Img

ChemScene

CS-0999903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₁₀

Molecular Weight:
430.37

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](NC(CN=[N+]=[N-])=O)[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O

Tpsa:
192.29

Logp:
-0.504

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0999904

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO₅

Molecular Weight:
198.60

Synonyms:
None

SMILES:
OC[C@@H](O)[C@@H](O)[C@H](Cl)[C@@H](O)C=O

Tpsa:
97.99

Logp:
-2.1323

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0999905

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅O₁₂+

Molecular Weight:
493.44

Synonyms:
None

SMILES:
OC1=CC(O)=CC2=C1C=C(C(C3=CC(OC)=C(C(OC)=C3)O)=[O+]2)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A