CS-0569703

(2R,3S,4R,5S,6S)-2-(ethylthio)-6-methyltetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 132799-10-1

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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

C₈H₁₆O₄S

Molecular Weight

208.28

Synonyms

ethyl 1-thio-β-L-fucopyranoside

SMILES

O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@H]1SCC

Tpsa

69.92

Logp

-0.433

H Acceptors

5

H Donors

3

Rotatable Bonds

2

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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-0569703

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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:
C₈H₁₆O₄S

Molecular Weight:
208.28

Synonyms:
ethyl 1-thio-β-L-fucopyranoside

SMILES:
O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@H]1SCC

Tpsa:
69.92

Logp:
-0.433

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0569704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
Methyl 2-bromo-3-chloro-4-pyridinecarboxylate

SMILES:
COC(=O)C1=C(C(=NC=C1)Br)Cl

Tpsa:
39.19

Logp:
2.2841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O₅

Molecular Weight:
279.68

Synonyms:
Cytidine hydrochloride

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=O.Cl

Tpsa:
130.83

Logp:
-2.1412

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0569706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈O₇S

Molecular Weight:
472.55

Synonyms:
β-D-Galactopyranoside, ethyl 3,4-O-(1-methylethylidene)-1-thio-, dibenzoate (9CI)

SMILES:
CC1(O[C@@H]([C@H]([C@@H](COC(C2=CC=CC=C2)=O)O3)O1)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]3SCC)C

Tpsa:
80.29

Logp:
4.0671

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7