CS-0536215

(2S,3S,4R,5R,6S)-2-methyl-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 181136-65-2

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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

C₁₈H₂₂O₇S

Molecular Weight

382.43

Synonyms

Phenyl2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside

SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa

88.13

Logp

2.3186

H Acceptors

8

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA96633
181136-65-2 | β-L-Mannopyranoside, phenyl 6-deoxy-1-thio-, 2,3,4-triacetate
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-0536215

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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:
C₁₈H₂₂O₇S

Molecular Weight:
382.43

Synonyms:
Phenyl2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside

SMILES:
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
88.13

Logp:
2.3186

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0536216

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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:
C₂₀H₂₅NO₉

Molecular Weight:
423.41

Synonyms:
Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside

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

Tpsa:
126.46

Logp:
0.7215

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0536217

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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:
C₂₂H₂₉NO₉

Molecular Weight:
451.47

Synonyms:
Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside

SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
126.46

Logp:
0.9018

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0536218

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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:
C₁₆H₂₃NO₆

Molecular Weight:
325.36

Synonyms:
None

SMILES:
CC(N[C@H]1[C@H](O[C@@H]([C@H]([C@@H]1OC)O)CO)OCC2=CC=CC=C2)=O

Tpsa:
97.25

Logp:
-0.199

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6