CS-0999915

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

Manufacturer: ChemScene

CAS Number: 115431-24-8

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

C₂₁H₃₅NO₉

Molecular Weight

445.50

Synonyms

None

SMILES

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

Tpsa

126.46

Logp

1.6295

H Acceptors

9

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AE12406
115431-24-8 | HEPTYL 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-0999915

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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:
C₂₁H₃₅NO₉

Molecular Weight:
445.50

Synonyms:
None

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

Tpsa:
126.46

Logp:
1.6295

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0999916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O₄

Molecular Weight:
262.35

Synonyms:
None

SMILES:
C(CCCCCN)N1[C@H](CO)[C@@H](O)[C@H](O)[C@@H](O)C1

Tpsa:
110.18

Logp:
-1.7353

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0999917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₇

Molecular Weight:
194.14

Synonyms:
None

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

Tpsa:
135.29

Logp:
-3.2865

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0999918

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₅₅NO₂₈

Molecular Weight:
949.81

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](CO)O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@H](OC4=CC=C(N(=O)=O)C=C4)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O

Tpsa:
459.12

Logp:
-9.9297

H Acceptors:
28

H Donors:
16

Rotatable Bonds:
16