CS-1000004

β-D-Glucopyranoside, undecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate

Manufacturer: ChemScene

CAS Number: 173725-24-1

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

C₂₅H₄₃NO₉

Molecular Weight

501.61

Synonyms

None

SMILES

O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OCCCCCCCCCCC)[C@@H]1NC(C)=O

Tpsa

126.46

Logp

3.1899

H Acceptors

9

H Donors

1

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AE80921
173725-24-1 | UNDECYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
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-1000004

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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:
C₂₅H₄₃NO₉

Molecular Weight:
501.61

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OCCCCCCCCCCC)[C@@H]1NC(C)=O

Tpsa:
126.46

Logp:
3.1899

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-1000006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂NaO₃₅S₈

Molecular Weight:
1005.79

Synonyms:
None

SMILES:
O([C@@]1(COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O1)[C@@H]2[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O2.[Na]

Tpsa:
536.49

Logp:
-7.1596

H Acceptors:
27

H Donors:
8

Rotatable Bonds:
21

Img

ChemScene

CS-1000007

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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:
C₇₈H₁₃₂O₆₆

Molecular Weight:
2125.84

Synonyms:
None

SMILES:
O=CC(O)C(O)C(OC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(OC5OC(CO)C(OC6OC(CO)C(OC7OC(CO)C(OC8OC(CO)C(OC9OC(CO)C(OC%10OC(CO)C(OC%11OC(CO)C(OC%12OC(CO)C(O)C(O)C%12O)C(O)C%11O)C(O)C%10O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)CO

Tpsa:
1068.02

Logp:
-29.4884

H Acceptors:
66

H Donors:
41

Rotatable Bonds:
41

Img

ChemScene

CS-1000009

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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:
C₁₈H₄₀NO₄P

Molecular Weight:
365.49

Synonyms:
None

SMILES:
O=P([O-])(OCCCCCCCCCCCCC)OCC[N+](C)(C)C

Tpsa:
58.59

Logp:
4.5052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
17