CS-1140057

5-(Tert-butylthio)-2-methoxy-3-methylpyridine

Manufacturer: ChemScene

CAS Number: 1355226-32-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NOS

Molecular Weight

211.32

Synonyms

None

SMILES

N=1C=C(SC(C)(C)C)C=C(C1OC)C

Tpsa

22.12

Logp

3.28922

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV37705
1355226-32-2 | 5-(tert-Butylthio)-2-methoxy-3-methylpyridine
A2B Chem --

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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

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Img

ChemScene

CS-1140057

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
N=1C=C(SC(C)(C)C)C=C(C1OC)C

Tpsa:
22.12

Logp:
3.28922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1140058

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
O=C(N1CCCCC1C=2C=CC=3NC=CC3C2)C

Tpsa:
36.1

Logp:
3.2414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃S

Molecular Weight:
329.17

Synonyms:
None

SMILES:
O=S(=O)(O)C=1C=NC=C(Br)C1NC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄S

Molecular Weight:
154.19

Synonyms:
None

SMILES:
S=C(N)C=1N=CC(=NC1)N

Tpsa:
77.82

Logp:
-0.307

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1