CS-0551822

4-(Methylthio)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine

Manufacturer: ChemScene

CAS Number: 101071-66-3

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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

C₉H₁₅N₅S

Molecular Weight

225.31

Synonyms

4-(Methylthio)-6-piperidino-1,3,5-triazin-2-amine

SMILES

CSC1=NC(=NC(=N1)N2CCCCC2)N

Tpsa

67.93

Logp

1.166

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA04523
101071-66-3 | 4-(Methylthio)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551822

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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:
C₉H₁₅N₅S

Molecular Weight:
225.31

Synonyms:
4-(Methylthio)-6-piperidino-1,3,5-triazin-2-amine

SMILES:
CSC1=NC(=NC(=N1)N2CCCCC2)N

Tpsa:
67.93

Logp:
1.166

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C1CC=CC(C1)C2=CN=CC=C2

Tpsa:
12.89

Logp:
2.9053

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551824

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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:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
4-(3-Acetoxyphenyl)-2-bromo-1-butene

SMILES:
CC(=O)OC1=CC=CC(=C1)CCC(=C)Br

Tpsa:
26.3

Logp:
3.4531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
4-(2-Acetoxyphenyl)-2-bromo-1-butene

SMILES:
CC(=O)OC1=CC=CC=C1CCC(=C)Br

Tpsa:
26.3

Logp:
3.4531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4