CS-0536127

2-Nitrophenyl N-acetyl-α-D-galactosaminide

Manufacturer: ChemScene

CAS Number: 23646-67-5

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Purity

98%

MDL No

MFCD00069784

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₈

Molecular Weight

342.30

Synonyms

O-Nitrophenyl-N-acetyl-A-D-*galactosaminide

SMILES

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

Tpsa

151.39

Logp

-1.0827

H Acceptors

8

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB24238
23646-67-5 | α-D-Galactopyranoside, 2-nitrophenyl 2-(acetylamino)-2-deoxy-
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-0536127

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Purity:
98%

MDL No:
MFCD00069784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₈

Molecular Weight:
342.30

Synonyms:
O-Nitrophenyl-N-acetyl-A-D-*galactosaminide

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

Tpsa:
151.39

Logp:
-1.0827

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0536128

--


Purity:
98%

MDL No:
MFCD00269934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrClN₂O₆

Molecular Weight:
449.68

Synonyms:
None

SMILES:
BrC1=CC=C2C(C(O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(C)=O)=CN2)=C1Cl

Tpsa:
124.04

Logp:
0.9063

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0536129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₈

Molecular Weight:
301.25

Synonyms:
α-D-Mannopyranoside, 2-nitrophenyl

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

Tpsa:
142.52

Logp:
-1.2265

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0536130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₈

Molecular Weight:
301.25

Synonyms:
None

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

Tpsa:
142.52

Logp:
-1.2265

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4