CS-0807391

(2S,3R,4S,5S,6S)-2-(4-Acetamidophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 30824-21-6

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

C₂₁H₂₅NO₁₁

Molecular Weight

467.42

Synonyms

None

SMILES

O=C(OC)[C@H]1O[C@@H](OC2=CC=C(NC(C)=O)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa

152.76

Logp

0.7168

H Acceptors

11

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB41592
30824-21-6 | β-D-Glucopyranosiduronic acid, 4-(acetylamino)phenyl, methyl ester, 2,3,4-triacetate
A2B Chem --

Related Products

Img

ChemScene

CS-0947652

--

Img

ChemScene

CS-0854328

--

Img

ChemScene

CS-0011226

--

Img

ChemScene

CS-0092816

--

Img

ChemScene

CS-0116115

--

Img

ChemScene

CS-1005975

--

Img

ChemScene

CS-0120828

--

Img

ChemScene

CS-1000004

--

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-0807391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₁₁

Molecular Weight:
467.42

Synonyms:
None

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

Tpsa:
152.76

Logp:
0.7168

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0807392

--


Purity:
98%

MDL No:
MFCD00057545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₁₂

Molecular Weight:
455.37

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)C(OC)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O

Tpsa:
166.8

Logp:
0.6666

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0807418

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClO₄

Molecular Weight:
188.57

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C(O)=C1C(O)=O

Tpsa:
77.76

Logp:
1.4494

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0807420

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CC1=C([N+]([O-])=O)C=CC(C2=CC=CC=C2)=C1

Tpsa:
43.14

Logp:
3.57022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2