CS-0999960

β-D-Glucopyranoside, 4-chlorophenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate

Manufacturer: ChemScene

CAS Number: 50729-97-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄ClNO₉

Molecular Weight

457.86

Synonyms

None

SMILES

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

Tpsa

126.46

Logp

1.3749

H Acceptors

9

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG21392
50729-97-0 | 4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-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-0999960

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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:
C₂₀H₂₄ClNO₉

Molecular Weight:
457.86

Synonyms:
None

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

Tpsa:
126.46

Logp:
1.3749

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0999961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
None

SMILES:
N[C@H](CC1CC1)C.Cl

Tpsa:
26.02

Logp:
1.5555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0999962

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₇

Molecular Weight:
302.32

Synonyms:
None

SMILES:
C(OC(C)=O)[C@@H]1[C@]2([C@@]([C@@]3([C@](O1)(OC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H])[H]

Tpsa:
72.45

Logp:
0.946

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0999963

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₈O₇

Molecular Weight:
582.68

Synonyms:
None

SMILES:
CC(O[C@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5)=O

Tpsa:
72.45

Logp:
6.2474

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
14