CS-1169523

1-(6-(Tert-butylthio)-5-methylpyridin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1355226-70-8

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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

C₁₂H₂₀N₂S

Molecular Weight

224.37

Synonyms

None

SMILES

N=1C=C(C=C(C1SC(C)(C)C)C)C(N)C

Tpsa

38.91

Logp

3.30032

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU46882
1355226-70-8 | 1-(6-(tert-Butylthio)-5-methylpyridin-3-yl)ethanamine
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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ChemScene

CS-1169523

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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:
C₁₂H₂₀N₂S

Molecular Weight:
224.37

Synonyms:
None

SMILES:
N=1C=C(C=C(C1SC(C)(C)C)C)C(N)C

Tpsa:
38.91

Logp:
3.30032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1169524

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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:
C₆H₃Br₂NO

Molecular Weight:
264.90

Synonyms:
None

SMILES:
O=CC1=NC=C(Br)C(Br)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169525

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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:
C₁₄H₁₁F₂NO

Molecular Weight:
247.24

Synonyms:
None

SMILES:
O=C(C=1C=CN=CC1)C2=CC=C(C=C2C)C(F)F

Tpsa:
29.96

Logp:
3.55862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1169526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
None

SMILES:
N=1C=CC(OC2CC2)=C(OC(C)(C)C)C1SC

Tpsa:
31.35

Logp:
3.522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4