Home Products Building Blocks Functional Group CS 0650938

CS-0650938

4-((4-Methoxybenzyl)thio)-5-(methoxymethoxy)pyridin-2-ol

Manufacturer: ChemScene

CAS Number: None

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

C₁₅H₁₇NO₄S

Molecular Weight

307.36

Synonyms

None

SMILES

OC1=NC=C(OCOC)C(SCC2=CC=C(OC)C=C2)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₇NO₄S

Molecular Weight:

307.36

Synonyms:

None

SMILES:

OC1=NC=C(OCOC)C(SCC2=CC=C(OC)C=C2)=C1

Tpsa:

N/A

Logp:

N/A

H Acceptors:

N/A

H Donors:

N/A

Rotatable Bonds:

N/A

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₈N₂O

Molecular Weight:

230.31

Synonyms:

None

SMILES:

C1(CNCC2OCCC2)=CNC3=C1C=CC=C3

Tpsa:

37.05

Logp:

2.4365

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₂₃N₅O₉

Molecular Weight:

453.40

Synonyms:

None

SMILES:

CO[C@@H]1[C@]2([H])[C@](C[C@@]3([H])[C@@](O2)([C@H]([C@@H]([C@H](O3)C(OC)=O)O)O)O)([H])O[C@H]1N4C5=NC=NC(N)=C5N=C4

Tpsa:

193.53

Logp:

-2.5394

H Acceptors:

14

H Donors:

4

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₄O₃Si

Molecular Weight:

292.45

Synonyms:

None

SMILES:

C[Si](OC(C)(C)C#C)(OC(C)(C)C#C)OC(C)(C)C#C

Tpsa:

27.69

Logp:

2.8403

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

6