CS-0536228

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

Manufacturer: ChemScene

CAS Number: 2872-66-4

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

C₂₀H₂₃NO₁₂

Molecular Weight

469.40

Synonyms

p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside

SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

Tpsa

166.8

Logp

1.0567

H Acceptors

12

H Donors

0

Rotatable Bonds

8

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-0536228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₁₂

Molecular Weight:
469.40

Synonyms:
p-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside

SMILES:
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
166.8

Logp:
1.0567

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0536229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₁₀

Molecular Weight:
397.33

Synonyms:
(4-NITRO)PHENYL-2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSIDE

SMILES:
O=C(O[C@H](CO1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2)C

Tpsa:
140.5

Logp:
1.125

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0536230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄BrNO₉

Molecular Weight:
502.31

Synonyms:
4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside

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

Tpsa:
126.46

Logp:
1.484

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0536231

--


Purity:
98%

MDL No:
MFCD04039604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₆O₈

Molecular Weight:
490.50

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@]3([H])[C@](COC(C4=CC=CC=C4)O3)([H])O[C@H]([C@@H]2OC(C5=CC=CC=C5)=O)OC

Tpsa:
89.52

Logp:
3.9231

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6