CS-0536143

N-((2R,3R,4R,5R,6R)-2-(4-aminophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 210049-16-4

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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

C₁₄H₂₁ClN₂O₆

Molecular Weight

348.78

Synonyms

4-Aminophenyl2-acetamido-2-deoxy-a-D-galactopyranosideHCl

SMILES

CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)N)CO)O)O.Cl

Tpsa

134.27

Logp

-0.9869

H Acceptors

7

H Donors

5

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF64003
210049-16-4 | 4-Aminophenyl 2-Acetamido-2-deoxy-Alpha-D-galactopyranoside Hydrochloride
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-0536143

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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:
C₁₄H₂₁ClN₂O₆

Molecular Weight:
348.78

Synonyms:
4-Aminophenyl2-acetamido-2-deoxy-a-D-galactopyranosideHCl

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

Tpsa:
134.27

Logp:
-0.9869

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0536144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
p-aminophenyl-1-thio-beta-D-xylopyranoside

SMILES:
C1[C@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=C(C=C2)N)O)O)O

Tpsa:
95.94

Logp:
-0.2001

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0536145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)S[C@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

Tpsa:
116.17

Logp:
-0.8392

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0536146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₅S

Molecular Weight:
323.79

Synonyms:
4-Aminophenyl β-D-Thiomannopyranoside Hydrochloride

SMILES:
C1=CC(=CC=C1N)S[C@H]2C([C@H]([C@@H](C(O2)CO)O)O)O.Cl

Tpsa:
116.17

Logp:
-0.4174

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3