CS-0516186

(2R,3S,4S,5R,6S)-2-(acetoxymethyl)-4-(allyloxy)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,5-diyl diacetate

Manufacturer: ChemScene

CAS Number: 343254-39-7

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

C₂₂H₂₈O₁₀

Molecular Weight

452.45

Synonyms

4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside

SMILES

C=CCO[C@@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2

Tpsa

115.82

Logp

1.7966

H Acceptors

10

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BL11093
343254-39-7 | 4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside
A2B Chem ₹ 19,678.80 - ₹ 26,694.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516186

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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:
C₂₂H₂₈O₁₀

Molecular Weight:
452.45

Synonyms:
4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside

SMILES:
C=CCO[C@@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2

Tpsa:
115.82

Logp:
1.7966

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0516187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅Br

Molecular Weight:
345.32

Synonyms:
None

SMILES:
CC(C1=CC(C(C)(C)C)=CC(C2=CC=C(Br)C=C2)=C1)(C)C

Tpsa:
0

Logp:
6.7111

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
N-Cyan-2-brom-anilin

SMILES:
N#CNC1=CC=CC=C1Br

Tpsa:
35.82

Logp:
2.34208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
4-(4-ACETYLANILINO)-3-PHENYL-3-BUTEN-2-ONE

SMILES:
CC(/C(C1=CC=CC=C1)=C/NC2=CC=C(C(C)=O)C=C2)=O

Tpsa:
46.17

Logp:
3.9312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5