CS-0999954

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

Manufacturer: ChemScene

CAS Number: 172945-26-5

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

C₂₀H₃₃NO₉

Molecular Weight

431.48

Synonyms

None

SMILES

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

Tpsa

126.46

Logp

1.2394

H Acceptors

9

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AE81936
172945-26-5 | HEXYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-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-0999954

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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:
C₂₀H₃₃NO₉

Molecular Weight:
431.48

Synonyms:
None

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

Tpsa:
126.46

Logp:
1.2394

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0999955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁O₁₁+

Molecular Weight:
449.38

Synonyms:
None

SMILES:
O(C=1C(=[O+]C2=C(C1)C(O)=CC(O)=C2)C3=CC(O)=C(O)C=C3)[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O

Tpsa:
191.6

Logp:
0.382

H Acceptors:
10

H Donors:
8

Rotatable Bonds:
4

Img

ChemScene

CS-0999956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₁₀S

Molecular Weight:
444.45

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@]2([C@](O[C@@]1([C@@H](COC(=O)C3=CC=CC=C3)OS(C)(=O)=O)[H])(OC(C)(C)O2)[H])[H]

Tpsa:
123.66

Logp:
0.9963

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0999957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₉

Molecular Weight:
282.24

Synonyms:
None

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

Tpsa:
156.91

Logp:
-4.2764

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
7