CS-0536205

p-Nitrophenyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucopyranoside

Manufacturer: ChemScene

CAS Number: 13089-23-1

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Purity

98%

MDL No

MFCD04039643

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄N₂O₁₁

Molecular Weight

468.41

Synonyms

None

SMILES

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

Tpsa

169.6

Logp

0.6297

H Acceptors

11

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE34673
13089-23-1 | 4-Nitrophenyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside
A2B Chem --

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

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Img

ChemScene

CS-0536205

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Purity:
98%

MDL No:
MFCD04039643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₁₁

Molecular Weight:
468.41

Synonyms:
None

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

Tpsa:
169.6

Logp:
0.6297

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0536206

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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:
C₂₀H₂₄N₂O₁₁

Molecular Weight:
468.41

Synonyms:
o-Nitrophenyl 2-AcetaMido-2-deoxy-α-D-glucopyranoside Triacetate

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

Tpsa:
169.6

Logp:
0.6297

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0536207

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Purity:
98%

MDL No:
MFCD07369568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₉

Molecular Weight:
384.34

Synonyms:
None

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

Tpsa:
157.46

Logp:
-0.5119

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0536208

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Purity:
98%

MDL No:
MFCD07369569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₈

Molecular Weight:
430.41

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1NC(C)=O)OC4=CC=C(C=C4)[N+]([O-])=O

Tpsa:
129.39

Logp:
1.6783

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5