CS-0536048

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

Manufacturer: ChemScene

CAS Number: 108740-74-5

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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

α-L-Mannopyranoside, phenyl 6-deoxy-1-thio-, 2,3,4-triacetate

SMILES

CC1[C@@H](C(C([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
AE14160
108740-74-5 | Phenyl 2,3,4-Tri-O-acetyl-1-thio-α-L-rhamnopyranoside
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-0536048

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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:
α-L-Mannopyranoside, phenyl 6-deoxy-1-thio-, 2,3,4-triacetate

SMILES:
CC1[C@@H](C(C([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-0536049

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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:
C₁₁H₁₆O₆

Molecular Weight:
244.24

Synonyms:
D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3-O-methyl-, diacetate (9CI)

SMILES:
O=C(OCC1OC=CC(OC)C1OC(=O)C)C

Tpsa:
71.06

Logp:
0.4087

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0536050

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
6-O-Benzyl-D-glucal

SMILES:
O[C@@H]1C=CO[C@H](COCC2=CC=CC=C2)[C@H]1O

Tpsa:
58.92

Logp:
0.8375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0536051

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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:
C₁₂H₁₈O₈

Molecular Weight:
290.27

Synonyms:
D-lyxo-Hexose, 2-deoxy-, 3,4,6-triacetate

SMILES:
O=CC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O

Tpsa:
116.2

Logp:
-0.6372

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8