CS-0999931

1,1-Dimethylpropyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside

Manufacturer: ChemScene

CAS Number: 262849-66-1

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

C₁₃H₂₅NO₆

Molecular Weight

291.34

Synonyms

None

SMILES

N(C(C)=O)[C@H]1[C@H](OC(CC)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O

Tpsa

108.25

Logp

-0.8647

H Acceptors

6

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB30164
262849-66-1 | β-D-Glucopyranoside, 1,1-dimethylpropyl 2-(acetylamino)-2-deoxy-
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-0999931

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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:
C₁₃H₂₅NO₆

Molecular Weight:
291.34

Synonyms:
None

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

Tpsa:
108.25

Logp:
-0.8647

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0999932

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₁₀S

Molecular Weight:
417.39

Synonyms:
None

SMILES:
O([C@@H]1[C@H](NS(=O)(=O)O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C=2C=C3C(=CC2)C(C)=CC(=O)O3

Tpsa:
175.76

Logp:
-1.31978

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0999934

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅N₃O₁₇

Molecular Weight:
661.57

Synonyms:
None

SMILES:
O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N=[N+]=[N-])O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2

Tpsa:
260.55

Logp:
-0.0836

H Acceptors:
18

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0999936

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Purity:
≥90%

MDL No:
MFCD01076416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₅₂O₂₄

Molecular Weight:
796.72

Synonyms:
None

SMILES:
O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@@H]1O[C@H]([C@@H](O)C=O)[C@@H]([C@H](O)CO)O[C@H](O[C@@H]([C@@H]([C@@H]2O[C@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)O)CO)[C@@H]2O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O

Tpsa:
394.36

Logp:
-10.0268

H Acceptors:
24

H Donors:
15

Rotatable Bonds:
15