CS-0807889

p-Nitrophenyl 2-acetamido-2-deoxy-3,6-di-O-acetyl-β-D-glucopyranoside

Manufacturer: ChemScene

CAS Number: 61891-87-0

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

Purity

98%

MDL No

MFCD07369570

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂N₂O₁₀

Molecular Weight

426.37

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)COC(C)=O)O)OC(C)=O)=O

Tpsa

163.53

Logp

0.0589

H Acceptors

10

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG67833
61891-87-0 | 4-Nitrophenyl2-acetamido-3,6-di-O-acety-2-deoxyl-b-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-0807889

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Purity:
98%

MDL No:
MFCD07369570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₁₀

Molecular Weight:
426.37

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)COC(C)=O)O)OC(C)=O)=O

Tpsa:
163.53

Logp:
0.0589

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0807891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₃

Molecular Weight:
183.63

Synonyms:
None

SMILES:
OC1C[C@H](N)[C@H](O)[C@H](C)O1.Cl

Tpsa:
75.71

Logp:
-0.7764

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0807913

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅N₃O₁₀

Molecular Weight:
479.44

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)O/N=C2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O/2

Tpsa:
167.92

Logp:
0.8786

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0807915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC(NC)=C2N)N=C1

Tpsa:
63.83

Logp:
1.56212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1