CS-0808720

β-D-Glucopyranoside,2-naphthalenyl,2,3,4,6-tetraacetate

Manufacturer: ChemScene

CAS Number: 14581-89-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00310585

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₆O₁₀

Molecular Weight

474.46

Synonyms

None

SMILES

CC(O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC3=C(C=CC=C3)C=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa

123.66

Logp

2.3017

H Acceptors

10

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA63886
14581-89-6 | β-D-Glucopyranoside, 2-naphthalenyl, 2,3,4,6-tetraacetate
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-0808720

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Purity:
98%

MDL No:
MFCD00310585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆O₁₀

Molecular Weight:
474.46

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC3=C(C=CC=C3)C=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
123.66

Logp:
2.3017

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0808728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₈S

Molecular Weight:
299.30

Synonyms:
None

SMILES:
CC1(C)O[C@@H]2CO[C@](O)(COS(N)(=O)=O)[C@@H](O)[C@@H]2O1

Tpsa:
137.54

Logp:
-2.1937

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0808729

--


Purity:
98%

MDL No:
MFCD09952180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₈S

Molecular Weight:
299.30

Synonyms:
None

SMILES:
NS(OC[C@@]12[C@@]([C@@H]([C@@H](CO2)O)O)([H])OC(C)(O1)C)(=O)=O

Tpsa:
137.54

Logp:
-2.1937

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0808734

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC1=C2C(NC=C2)=C(OC)N=C1

Tpsa:
58.14

Logp:
1.2771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1