CS-0536166

N-((2R,3R,4R,5S,6R)-2-(hexadecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 115414-49-8

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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

C₂₄H₄₇NO₆

Molecular Weight

445.63

Synonyms

HEXADECYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE

SMILES

CCCCCCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C

Tpsa

108.25

Logp

3.428

H Acceptors

6

H Donors

4

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AE10199
115414-49-8 | HEXADECYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
A2B Chem --

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-0536166

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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:
C₂₄H₄₇NO₆

Molecular Weight:
445.63

Synonyms:
HEXADECYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE

SMILES:
CCCCCCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C

Tpsa:
108.25

Logp:
3.428

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
18

Img

ChemScene

CS-0536167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₉NO₆

Molecular Weight:
459.66

Synonyms:
Heptadecyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

SMILES:
CCCCCCCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C

Tpsa:
108.25

Logp:
3.8181

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
19

Img

ChemScene

CS-0536168

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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:
C₁₆H₃₁NO₆

Molecular Weight:
333.42

Synonyms:
None

SMILES:
CCCCCCCCO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)NC(=O)C

Tpsa:
108.25

Logp:
0.3072

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0536169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₁₁

Molecular Weight:
426.46

Synonyms:
Hexyl β-D-maltoside

SMILES:
CCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O

Tpsa:
178.53

Logp:
-2.7926

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
10