CS-0536124

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

Manufacturer: ChemScene

CAS Number: 220341-09-3

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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

C₁₇H₂₅NO₆

Molecular Weight

339.38

Synonyms

Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside

SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCCCC2=CC=CC=C2)CO)O)O

Tpsa

108.25

Logp

-0.4205

H Acceptors

6

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF64451
220341-09-3 | PHENYLPROPYL 2-ACETAMIDO-2-DEOXY-BETA-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-0536124

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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:
C₁₇H₂₅NO₆

Molecular Weight:
339.38

Synonyms:
Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside

SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCCCC2=CC=CC=C2)CO)O)O

Tpsa:
108.25

Logp:
-0.4205

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0536125

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Purity:
98%

MDL No:
MFCD01863431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₇

Molecular Weight:
337.32

Synonyms:
None

SMILES:
CC(C1=CC=C(O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2N)O)O)CO)C=C1O3)=CC3=O

Tpsa:
135.38

Logp:
-0.75348

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

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

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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