CS-0876832

3-(Benzyloxy)-2-(benzylthio)pyridine

Manufacturer: ChemScene

CAS Number: 161492-95-1

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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

C₁₉H₁₇NOS

Molecular Weight

307.41

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)SCC3=CC=CC=C3

Tpsa

22.12

Logp

4.9529

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA20927
161492-95-1 | 3-Benzyloxy-2-benzylsulfanyl-pyridine
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-0876832

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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:
C₁₉H₁₇NOS

Molecular Weight:
307.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(N=CC=C2)SCC3=CC=CC=C3

Tpsa:
22.12

Logp:
4.9529

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0876833

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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:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
C1CCN(CC1)CCl

Tpsa:
3.24

Logp:
1.6686

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876834

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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:
C₃H₂F₆O₄S

Molecular Weight:
248.10

Synonyms:
None

SMILES:
FC(F)(F)C(OS(=O)(O)=O)C(F)(F)F

Tpsa:
63.6

Logp:
1.299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876835

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
C1C2C(=O)NC(C(=O)N2CS1)CCC(=O)O

Tpsa:
86.71

Logp:
-0.7489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3